From the early Taoist diagrams of the human body to the end of the Qing dynasty and the beginning of the Republic of China,Taoists exaggerated and deformed the human spine in a shape-shifting manner.It is likely that ...From the early Taoist diagrams of the human body to the end of the Qing dynasty and the beginning of the Republic of China,Taoists exaggerated and deformed the human spine in a shape-shifting manner.It is likely that medical practitioners were influenced by this style of representation,and there are also numerous diagrams of the human body with the curved spine in the lateral-view diagrams of viscera and Ming Tang Tu(明堂图Acupuncture and Moxibustion Chart),which constantly show the human torso in an elliptical“egg shape”.No later than the Ming dynasty,medical practitioners began to depict the actual physiological spinal curve of the human body.By the Qing dynasty,the depiction of the spinal curve in medical diagrams of the human figure showed a tendency to part ways with the Taoist freehand style of the previous generation.Although the representation of the curve of the spine was very crude,later medical images of the human body at least gradually straightened the spine and no longer depicted it in a shape-shifting manner.However,the curved spine in Taoist diagrams of the human body continued to exist,and the presentation of the curved spine never changed.This way of depicting its appearance,which is very different from reality,is shaped by Taoism's special way of perceiving and viewing the body,and may also contain another form of truth.展开更多
The article raises the question of what to do with one of the main achievements of metal science in recent years—binary phase diagrams. These diagrams play a key role in the science of alloys and therefore their reli...The article raises the question of what to do with one of the main achievements of metal science in recent years—binary phase diagrams. These diagrams play a key role in the science of alloys and therefore their reliability must be complete. However, the discovery of the “ordering-separation” phase transition, which showed that in binary alloys at certain temperatures the sign of the chemical interatomic interaction changes (and, consequently, the microstructure changes), forces us to reconsider our ideas about those areas. Currently, these areas are designated on diagrams as areas of a “disordered solid solution.” This article proposes, using transmission electron microscopy, to study all the so-called solid solution regions, and apply the results obtained to the studied regions of the phase diagram.展开更多
The thermodynamics in zinc hydrometallurgical process was studied using a chemical equilibrium modeling code(GEMS) to predict the zinc solubility and construct the species distribution and predominance diagrams for ...The thermodynamics in zinc hydrometallurgical process was studied using a chemical equilibrium modeling code(GEMS) to predict the zinc solubility and construct the species distribution and predominance diagrams for the Zn(Ⅱ)-NH3-H2O and Zn(Ⅱ)-NH3-Cl--H2O system.The zinc solubilities in ammoniacal solutions were also measured with equilibrium experiments,which agree well with the predicted values.The distribution and predominance diagrams show that ammine and hydroxyl ammine complexes are the main aqueous Zn species,Zn(NH3)24-is predominant in weak alkaline solution for both Zn(Ⅱ)-NH3-H2O and Zn(Ⅱ)-NH3-Cl--H2O systems.In Zn(Ⅱ)-NH3-Cl--H2O system,the ternary complexes containing ammonia and chloride increase the zinc solubility in neutral solution.There are three zinc compounds,Zn(OH)2,Zn(OH)1.6Cl0.4 and Zn(NH3)2Cl2,on which the zinc solubility depends,according to the total ammonia,chloride and zinc concentration.These thermodynamic diagrams show the effects of ammonia,chloride and zinc concentration on the zinc solubility,which can provide thermodynamic references for the zinc hydrometallurgy.展开更多
Taking Au?Cu system as an example, three discoveries and two methods were presented. First, a new way for boosting sustainable progress of systematic metal materials science (SMMS) and alloy gene engineering (AGE) is ...Taking Au?Cu system as an example, three discoveries and two methods were presented. First, a new way for boosting sustainable progress of systematic metal materials science (SMMS) and alloy gene engineering (AGE) is to establish holographic alloy positioning design (HAPD) system, of which the base consists of measurement and calculation center, SMMS center, AGE center, HAPD information center and HAPD cybernation center; Second, the resonance activating-sychro alternating mechanism of atom movement may be divided into the located and oriented diffuse modes; Third, the equilibrium and subequilibrium holographic network phase diagrams are blueprints and operable platform for researchers to discover, design, manufacture and deploy advanced alloys, which are obtained respectively by the equilibrium lever numerical method and cross point numerical method of isothermal Gibbs energy curves. As clicking each network point, the holographic information of three structure levels for the designed alloy may be readily obtained: the phase constitution and fraction, phase arranging structure and properties of organization; the composition, alloy gene arranging structure and properties of each phase and the electronic structures and properties of alloy genes. It will create a new era for network designing advanced alloys.展开更多
In the course of the basic research on the ammonia-evaporation reaction of manganese monoxide (MnO), hydroxyl manganese chloride (Mn2(OH)3Cl) was found. The solubility and phase diagrams of the hydroxyl manganes...In the course of the basic research on the ammonia-evaporation reaction of manganese monoxide (MnO), hydroxyl manganese chloride (Mn2(OH)3Cl) was found. The solubility and phase diagrams of the hydroxyl manganese chloride were investigated. The aqueous thermostat and vibrating bed were used to determine the solubility of hydroxyl manganese chloride in water, ammonium chloride and manganese chloride system, and the phase diagrams of multicomponent system were drawn. The research results indicate that hydroxyl manganese chloride has been produced in laboratory and is in favor of the solid-liquid separation at high temperature.展开更多
An effective method was proposed to establish the continuous cooling transformation(CCT) diagrams of aluminum alloys using in situ voltage measurement.The voltage change of samples with predefined dimension was reco...An effective method was proposed to establish the continuous cooling transformation(CCT) diagrams of aluminum alloys using in situ voltage measurement.The voltage change of samples with predefined dimension was recorded under the constant current state during continuous cooling.Solutionizing time,together with starting and finishing temperatures of phase transformation of the alloy can be obtained from relationships of voltage vs time and temperature.A critical cooling rate without detectable phase transition during continuous cooling can be determined.Continuous cooling transformation diagrams of tested samples can be established conveniently based on these results.Microstructure observation and differential scanning calorimetry(DSC) testing were applied to verify the reliability of continuous cooling transformation diagram.展开更多
Taking AuCu3-type sublattice system as an example, three discoveries have been presented: First, the third barrier hindering the progress in metal materials science is that researchers have got used to recognizing exp...Taking AuCu3-type sublattice system as an example, three discoveries have been presented: First, the third barrier hindering the progress in metal materials science is that researchers have got used to recognizing experimental phenomena of alloy phase transitions during extremely slow variation in temperature by equilibrium thinking mode and then taking erroneous knowledge of experimental phenomena as selected information for establishing Gibbs energy function and so-called equilibrium phase diagram. Second, the equilibrium holographic network phase diagrams of AuCu3-type sublattice system may be used to describe systematic correlativity of the composition?temperature-dependent alloy gene arranging structures and complete thermodynamic properties, and to be a standard for studying experimental subequilibrium order-disorder transition. Third, the equilibrium transition of each alloy is a homogeneous single-phase rather than a heterogeneous two-phase, and there exists a single-phase boundary curve without two-phase region of the ordered and disordered phases; the composition and temperature of the top point on the phase-boundary curve are far away from the ones of the critical point of the AuCu3 compound.展开更多
Taking Au3Cu-type sublattice system as an example, three discoveries have been presented. First, the fourth barrier to hinder the progress of metal materials science is that today’s researchers do not understand that...Taking Au3Cu-type sublattice system as an example, three discoveries have been presented. First, the fourth barrier to hinder the progress of metal materials science is that today’s researchers do not understand that the Gibbs energy function of an alloy phase should be derived from Gibbs energy partition function constructed of alloy gene sequence and their Gibbs energy sequence. Second, the six rules for establishing alloy gene Gibbs energy partition function have been discovered, and it has been specially proved that the probabilities of structure units occupied at the Gibbs energy levels in the degeneracy factor for calculating configuration entropy should be degenerated as ones of component atoms occupied at the lattice points. Third, the main characteristics unexpected by today’s researchers are as follows. There exists a single-phase boundary curve without two-phase region coexisting by the ordered and disordered phases. The composition and temperature of the top point on the phase-boundary curve are far away from those of the critical point of the Au3Cu compound; At 0 K, the composition of the lowest point on the composition-dependent Gibbs energy curve is notably deviated from that of the Au3Cu compounds. The theoretical limit composition range of long range ordered Au3Cu-type alloys is determined by the first jumping order degree.展开更多
Using informational digital diagrams, we analyzed the snow event that occurred on Feb 26, 2006 and the sandstorm on Apr 11, 2006 in Xi'an. Results indicate that, under similar weather circumstances, different events ...Using informational digital diagrams, we analyzed the snow event that occurred on Feb 26, 2006 and the sandstorm on Apr 11, 2006 in Xi'an. Results indicate that, under similar weather circumstances, different events evidently exhibit unique vertical structure features. Informational digital diagrams provide a method for transitional weather prediction, a problem for present extrapolative analysis system.展开更多
Based on thermodynamic equilibrium theory,a chemical equilibrium model for GaN g rowth is given in electron cyclotron resonance plasma enhanced metalorganic chem ical vapor deposition (ECR-PEMOCVD) system.Calculation ...Based on thermodynamic equilibrium theory,a chemical equilibrium model for GaN g rowth is given in electron cyclotron resonance plasma enhanced metalorganic chem ical vapor deposition (ECR-PEMOCVD) system.Calculation indicates that the growt h driving force are functions of growth conditions:group Ⅲ input partial press ure,input Ⅴ/Ⅲ ratio,and growth temperature.Furthermore,the growth phase diag rams of hexagonal and cubic GaN film growth are obtained,which are consistent wi th our experimental conditions to some extent.Through analysis,it is explained t he reason that high temperature and high input Ⅴ/Ⅲ ratio are favorable for he xagonal GaN film growth.This model can be extended to the similar systems used f or GaN single-crystal film growth.展开更多
Recent progress on research activities of phase diagrams in our laboratory has been presented. Experimental studies and thermodynamic calculations based on CALPHAD (Calculation of Phase Diagrams) method have been cond...Recent progress on research activities of phase diagrams in our laboratory has been presented. Experimental studies and thermodynamic calculations based on CALPHAD (Calculation of Phase Diagrams) method have been conducted in the following alloy systems.1.Database on microalloying steels including carbide, nitride and sulfide is now being constructed.2.ADAMIS (Alloy Database for Micro-Solders) containing 8 elements of Ag, Bi, Cu,In, Sb, Sn, Zn and Pb has been constructed, which can handle all combinations of these elements and all composition ranges.3.A thermodynamic database of Cu-base alloys including Cu-X binary system and Cu-Fe, Cu-Ni, Cu-Cr base ternary systems has been constructed.4.Experimental and thermodynamic calculations on Fe, Ni, Co and Ti aluminides have been conducted.5.Experimental and thermodynamic calculations on Co base magnetic recording media have been conducted.6.Thermodynamic analysis of interaction between magnetic and chemical orderings has been performed.By utilizing the information on phase diagrams, the following advanced materials have been developed. (A)New type of high speed steel with high hardness about Hv≈1000 by carbide dispersion carburizing method. (B)New Pb-free machinable stainless steel using titanium carbosulphide. (C)New Pb-free solder for Die-attaching use. (D)Shape memory alloys; Cu-base, Ferromagnetic Ni-base and Fe-base. (E)Invar alloys. (F)Egg-type powder.Typical examples of phase diagrams, phase stability, database and its application for the development of advanced materials will be presented.展开更多
Based on the static compression experiments, the compressive stress-strain curve of multi-layer corrugated boards is simplified into three sections of linear elasticity, sub-buckling going with local collapse and dens...Based on the static compression experiments, the compressive stress-strain curve of multi-layer corrugated boards is simplified into three sections of linear elasticity, sub-buckling going with local collapse and densification. By considering the structure factors of multi-layer corrugated boards, the energy absorption model is obtained and characterized by the structure factors of corrugated cell-wall. The model is standardized by the solid modulus and it is universal for corrugated structures of different basis material. In the liner-elastic section, with the increase of the load, the energy absorption per unit volume of multi-layer corrugated boards gradually increases; in the sub-buckling section going with local collapse, the compression resistance of multi-layer corrugated boards goes on under a nearly constant load, but the energy absorption per unit volume rapidly increases with the increase of the compression strain. It is shown as an ascending curve in the energy absorption diagram. In the densification section, the corrugated sandwich core has no energy absorption capability. A good consistency is achieved between theoretical and experimental energy absorption curves. In designing the cushioning package, the cushioning properties can be evaluated by the theoretical model without more experiments. The suggested method to develop the energy absorption diagram for corrugated boards can be used to characterize the cushioning properties and optimize the structures of corrugated sandwich structures.展开更多
New formulae for calculating activities and activity coefficients from binary phase diagrams containing solidsolution are presented. In the new formulae, a parameterθ is introduced. It seems be more efficient The app...New formulae for calculating activities and activity coefficients from binary phase diagrams containing solidsolution are presented. In the new formulae, a parameterθ is introduced. It seems be more efficient The application ofthese formulae to system Ag-Pb proves its efficiency.展开更多
Purpose: In this paper, we combined the method of co-word analysis and alluvial diagram to detect hot topics and illustrate their dynamics. Design/methodology/approach: Articles in the field of scientometrics were c...Purpose: In this paper, we combined the method of co-word analysis and alluvial diagram to detect hot topics and illustrate their dynamics. Design/methodology/approach: Articles in the field of scientometrics were chosen as research cases in this study. A time-sliced co-word network was generated and then clustered. Afterwards, we generated an alluvial diagram to show dynamic changes of hot topics, including their merges and splits over time. Findings: After analyzing the dynamic changes in the field of scientometrics from 2011 to 2015, we found that two clusters being merged did not mean that the old topics had disappeared and a totally new one had emerged. The topics were possibly still active the following year, but the newer topics had drawn more attention. The changes of hot topics reflected the shift in researchers' interests. subdivided and re-merged. For example, several topics as research progressed. Research topics in scientometrics were constantly a cluster involving "industry" was divided into Research limitations: When examining longer time periods, we encounter the problem of dealing with bigger data sets. Analyzing data year by year would be tedious, but if we combine, e.g. two years into one time slice, important details would be missed. Practical implications: This method can be applied to any research field to illustrate the dynamics of hot topics. It can indicate the promising directions for researchers and provide guidance to decision makers. Originality/value: The use of alluvial diagrams is a distinctive and meaningful approach to detecting hot topics and especially to illustrating their dynamics.展开更多
The quantitative effects of chromium content on continuous cooling transformation (CCT) diagrams of novel air-cooled bainite steels were analyzed using artificial neural network models. The results showed that the c...The quantitative effects of chromium content on continuous cooling transformation (CCT) diagrams of novel air-cooled bainite steels were analyzed using artificial neural network models. The results showed that the chromium may retard the high and medium-temperature martensite transformation.展开更多
The potential—pH diagrams of the Cr-H2O system at temperatures of 298, 323, 373 and 423 K were established through thermodynamic calculation with coupling of experimental results. The potential—pH diagram at 298 K a...The potential—pH diagrams of the Cr-H2O system at temperatures of 298, 323, 373 and 423 K were established through thermodynamic calculation with coupling of experimental results. The potential—pH diagram at 298 K agrees well with the previously reported results. Based on the potential—pH diagrams of the Cr-H2O and Fe-H2O systems, IR spectra and XRD pattern, the existence forms of iron in the potassium chromate were analyzed, and the methods of iron removal were investigated. The results show that the existence forms of iron in the potassium chromate are potassium ferrate. These results are instructive and helpful to the hydrometallurgical processing of chromite ore.展开更多
Rank Histograms are suitable tools to assess the quality of ensembles within an ensemble prediction system or framework. By counting the rank of a given variable in the ensemble, we are basically making a sample analy...Rank Histograms are suitable tools to assess the quality of ensembles within an ensemble prediction system or framework. By counting the rank of a given variable in the ensemble, we are basically making a sample analysis, which does not allow us to distinguish if the origin of its variability is external noise or comes from chaotic sources. The recently introduced Mean to Variance Logarithmic (MVL) Diagram accounts for the spatial variability, being very sensitive to the spatial localization produced by infinitesimal perturbations of spatiotemporal chaotic systems. By using as a benchmark a simple model subject to noise, we show the distinct information given by Rank Histograms and MVL Diagrams. Hence, the main effects of the external noise can be visualized in a graphic. From the MVL diagram we clearly observe a reduction of the amplitude growth rate and of the spatial localization (chaos suppression), while from the Rank Histogram we observe changes in the reliability of the ensemble. We conclude that in a complex framework including spatiotemporal chaos and noise, both provide a more complete forecasting picture.展开更多
The Mg-Al-Zn-Y-Ce system is one of the key systems for designing high-strength Mg alloys. The purpose of the present article is to develop a thermodynamic database for the Mg-Al-Zn-Y-Ce multicomponent system to design...The Mg-Al-Zn-Y-Ce system is one of the key systems for designing high-strength Mg alloys. The purpose of the present article is to develop a thermodynamic database for the Mg-Al-Zn-Y-Ce multicomponent system to design Mg alloys using the calculation of phase diagrams (CALPHAD) method, where the Gibbs energies of solution phases such as liquid, fcc, bcc, and hcp phases were described by the subregular solution model, whereas those of all the compounds were described by the sublattice model. The thermodynamic parameters describing Gibbs energies of the different phases in this database were evaluated by fitting the experimental data for phase equilibria and thermodynamic properties. On the basis of this database, a lot of information concerning stable and metastable phase equilibria of isothermal and vertical sections, molar fractions of constituent phases, the liquidus projection, etc., can be predicted. This database is expected to play an important role in the design of Mg alloys.展开更多
基金financed from the grant of the Fundamental Research Funds for the Central Public Welfare Research Institutes(ZZ-2023001)。
文摘From the early Taoist diagrams of the human body to the end of the Qing dynasty and the beginning of the Republic of China,Taoists exaggerated and deformed the human spine in a shape-shifting manner.It is likely that medical practitioners were influenced by this style of representation,and there are also numerous diagrams of the human body with the curved spine in the lateral-view diagrams of viscera and Ming Tang Tu(明堂图Acupuncture and Moxibustion Chart),which constantly show the human torso in an elliptical“egg shape”.No later than the Ming dynasty,medical practitioners began to depict the actual physiological spinal curve of the human body.By the Qing dynasty,the depiction of the spinal curve in medical diagrams of the human figure showed a tendency to part ways with the Taoist freehand style of the previous generation.Although the representation of the curve of the spine was very crude,later medical images of the human body at least gradually straightened the spine and no longer depicted it in a shape-shifting manner.However,the curved spine in Taoist diagrams of the human body continued to exist,and the presentation of the curved spine never changed.This way of depicting its appearance,which is very different from reality,is shaped by Taoism's special way of perceiving and viewing the body,and may also contain another form of truth.
文摘The article raises the question of what to do with one of the main achievements of metal science in recent years—binary phase diagrams. These diagrams play a key role in the science of alloys and therefore their reliability must be complete. However, the discovery of the “ordering-separation” phase transition, which showed that in binary alloys at certain temperatures the sign of the chemical interatomic interaction changes (and, consequently, the microstructure changes), forces us to reconsider our ideas about those areas. Currently, these areas are designated on diagrams as areas of a “disordered solid solution.” This article proposes, using transmission electron microscopy, to study all the so-called solid solution regions, and apply the results obtained to the studied regions of the phase diagram.
基金Project(74142000023) supported by Postdoctoral Science Foundation of Central South University,ChinaProject(2012M521547) supported by China Postdoctoral Science FoundationProject(721500452) supported by the Fundamental Research Funds for the Central Universities,China
文摘The thermodynamics in zinc hydrometallurgical process was studied using a chemical equilibrium modeling code(GEMS) to predict the zinc solubility and construct the species distribution and predominance diagrams for the Zn(Ⅱ)-NH3-H2O and Zn(Ⅱ)-NH3-Cl--H2O system.The zinc solubilities in ammoniacal solutions were also measured with equilibrium experiments,which agree well with the predicted values.The distribution and predominance diagrams show that ammine and hydroxyl ammine complexes are the main aqueous Zn species,Zn(NH3)24-is predominant in weak alkaline solution for both Zn(Ⅱ)-NH3-H2O and Zn(Ⅱ)-NH3-Cl--H2O systems.In Zn(Ⅱ)-NH3-Cl--H2O system,the ternary complexes containing ammonia and chloride increase the zinc solubility in neutral solution.There are three zinc compounds,Zn(OH)2,Zn(OH)1.6Cl0.4 and Zn(NH3)2Cl2,on which the zinc solubility depends,according to the total ammonia,chloride and zinc concentration.These thermodynamic diagrams show the effects of ammonia,chloride and zinc concentration on the zinc solubility,which can provide thermodynamic references for the zinc hydrometallurgy.
基金Project(51071181)supported by the National Natural Science Foundation of ChinaProject(2013FJ4043)supported by the Natural Science Foundation of Hunan Province,China
文摘Taking Au?Cu system as an example, three discoveries and two methods were presented. First, a new way for boosting sustainable progress of systematic metal materials science (SMMS) and alloy gene engineering (AGE) is to establish holographic alloy positioning design (HAPD) system, of which the base consists of measurement and calculation center, SMMS center, AGE center, HAPD information center and HAPD cybernation center; Second, the resonance activating-sychro alternating mechanism of atom movement may be divided into the located and oriented diffuse modes; Third, the equilibrium and subequilibrium holographic network phase diagrams are blueprints and operable platform for researchers to discover, design, manufacture and deploy advanced alloys, which are obtained respectively by the equilibrium lever numerical method and cross point numerical method of isothermal Gibbs energy curves. As clicking each network point, the holographic information of three structure levels for the designed alloy may be readily obtained: the phase constitution and fraction, phase arranging structure and properties of organization; the composition, alloy gene arranging structure and properties of each phase and the electronic structures and properties of alloy genes. It will create a new era for network designing advanced alloys.
基金Project (062702) supported by Innovation Funds of Institute of Process Engineering,Chinese Academy of Sciences
文摘In the course of the basic research on the ammonia-evaporation reaction of manganese monoxide (MnO), hydroxyl manganese chloride (Mn2(OH)3Cl) was found. The solubility and phase diagrams of the hydroxyl manganese chloride were investigated. The aqueous thermostat and vibrating bed were used to determine the solubility of hydroxyl manganese chloride in water, ammonium chloride and manganese chloride system, and the phase diagrams of multicomponent system were drawn. The research results indicate that hydroxyl manganese chloride has been produced in laboratory and is in favor of the solid-liquid separation at high temperature.
文摘An effective method was proposed to establish the continuous cooling transformation(CCT) diagrams of aluminum alloys using in situ voltage measurement.The voltage change of samples with predefined dimension was recorded under the constant current state during continuous cooling.Solutionizing time,together with starting and finishing temperatures of phase transformation of the alloy can be obtained from relationships of voltage vs time and temperature.A critical cooling rate without detectable phase transition during continuous cooling can be determined.Continuous cooling transformation diagrams of tested samples can be established conveniently based on these results.Microstructure observation and differential scanning calorimetry(DSC) testing were applied to verify the reliability of continuous cooling transformation diagram.
基金Project(51071181)supported by the National Natural Science Foundation of ChinaProject(2013FJ4043)supported by the Natural Science Foundation of Hunan Province,China
文摘Taking AuCu3-type sublattice system as an example, three discoveries have been presented: First, the third barrier hindering the progress in metal materials science is that researchers have got used to recognizing experimental phenomena of alloy phase transitions during extremely slow variation in temperature by equilibrium thinking mode and then taking erroneous knowledge of experimental phenomena as selected information for establishing Gibbs energy function and so-called equilibrium phase diagram. Second, the equilibrium holographic network phase diagrams of AuCu3-type sublattice system may be used to describe systematic correlativity of the composition?temperature-dependent alloy gene arranging structures and complete thermodynamic properties, and to be a standard for studying experimental subequilibrium order-disorder transition. Third, the equilibrium transition of each alloy is a homogeneous single-phase rather than a heterogeneous two-phase, and there exists a single-phase boundary curve without two-phase region of the ordered and disordered phases; the composition and temperature of the top point on the phase-boundary curve are far away from the ones of the critical point of the AuCu3 compound.
基金Project(51071181)supported by the National Natural Science Foundation of ChinaProject(2013FJ4043)supported by the Natural Science Foundation of Hunan Province,China
文摘Taking Au3Cu-type sublattice system as an example, three discoveries have been presented. First, the fourth barrier to hinder the progress of metal materials science is that today’s researchers do not understand that the Gibbs energy function of an alloy phase should be derived from Gibbs energy partition function constructed of alloy gene sequence and their Gibbs energy sequence. Second, the six rules for establishing alloy gene Gibbs energy partition function have been discovered, and it has been specially proved that the probabilities of structure units occupied at the Gibbs energy levels in the degeneracy factor for calculating configuration entropy should be degenerated as ones of component atoms occupied at the lattice points. Third, the main characteristics unexpected by today’s researchers are as follows. There exists a single-phase boundary curve without two-phase region coexisting by the ordered and disordered phases. The composition and temperature of the top point on the phase-boundary curve are far away from those of the critical point of the Au3Cu compound; At 0 K, the composition of the lowest point on the composition-dependent Gibbs energy curve is notably deviated from that of the Au3Cu compounds. The theoretical limit composition range of long range ordered Au3Cu-type alloys is determined by the first jumping order degree.
文摘Using informational digital diagrams, we analyzed the snow event that occurred on Feb 26, 2006 and the sandstorm on Apr 11, 2006 in Xi'an. Results indicate that, under similar weather circumstances, different events evidently exhibit unique vertical structure features. Informational digital diagrams provide a method for transitional weather prediction, a problem for present extrapolative analysis system.
文摘Based on thermodynamic equilibrium theory,a chemical equilibrium model for GaN g rowth is given in electron cyclotron resonance plasma enhanced metalorganic chem ical vapor deposition (ECR-PEMOCVD) system.Calculation indicates that the growt h driving force are functions of growth conditions:group Ⅲ input partial press ure,input Ⅴ/Ⅲ ratio,and growth temperature.Furthermore,the growth phase diag rams of hexagonal and cubic GaN film growth are obtained,which are consistent wi th our experimental conditions to some extent.Through analysis,it is explained t he reason that high temperature and high input Ⅴ/Ⅲ ratio are favorable for he xagonal GaN film growth.This model can be extended to the similar systems used f or GaN single-crystal film growth.
文摘Recent progress on research activities of phase diagrams in our laboratory has been presented. Experimental studies and thermodynamic calculations based on CALPHAD (Calculation of Phase Diagrams) method have been conducted in the following alloy systems.1.Database on microalloying steels including carbide, nitride and sulfide is now being constructed.2.ADAMIS (Alloy Database for Micro-Solders) containing 8 elements of Ag, Bi, Cu,In, Sb, Sn, Zn and Pb has been constructed, which can handle all combinations of these elements and all composition ranges.3.A thermodynamic database of Cu-base alloys including Cu-X binary system and Cu-Fe, Cu-Ni, Cu-Cr base ternary systems has been constructed.4.Experimental and thermodynamic calculations on Fe, Ni, Co and Ti aluminides have been conducted.5.Experimental and thermodynamic calculations on Co base magnetic recording media have been conducted.6.Thermodynamic analysis of interaction between magnetic and chemical orderings has been performed.By utilizing the information on phase diagrams, the following advanced materials have been developed. (A)New type of high speed steel with high hardness about Hv≈1000 by carbide dispersion carburizing method. (B)New Pb-free machinable stainless steel using titanium carbosulphide. (C)New Pb-free solder for Die-attaching use. (D)Shape memory alloys; Cu-base, Ferromagnetic Ni-base and Fe-base. (E)Invar alloys. (F)Egg-type powder.Typical examples of phase diagrams, phase stability, database and its application for the development of advanced materials will be presented.
基金Funded by the National Natural Science Foundation of China (No.50905120)
文摘Based on the static compression experiments, the compressive stress-strain curve of multi-layer corrugated boards is simplified into three sections of linear elasticity, sub-buckling going with local collapse and densification. By considering the structure factors of multi-layer corrugated boards, the energy absorption model is obtained and characterized by the structure factors of corrugated cell-wall. The model is standardized by the solid modulus and it is universal for corrugated structures of different basis material. In the liner-elastic section, with the increase of the load, the energy absorption per unit volume of multi-layer corrugated boards gradually increases; in the sub-buckling section going with local collapse, the compression resistance of multi-layer corrugated boards goes on under a nearly constant load, but the energy absorption per unit volume rapidly increases with the increase of the compression strain. It is shown as an ascending curve in the energy absorption diagram. In the densification section, the corrugated sandwich core has no energy absorption capability. A good consistency is achieved between theoretical and experimental energy absorption curves. In designing the cushioning package, the cushioning properties can be evaluated by the theoretical model without more experiments. The suggested method to develop the energy absorption diagram for corrugated boards can be used to characterize the cushioning properties and optimize the structures of corrugated sandwich structures.
文摘New formulae for calculating activities and activity coefficients from binary phase diagrams containing solidsolution are presented. In the new formulae, a parameterθ is introduced. It seems be more efficient The application ofthese formulae to system Ag-Pb proves its efficiency.
基金supported by the National Social Science Foundation of China (Grant No.: 14BTQ030)
文摘Purpose: In this paper, we combined the method of co-word analysis and alluvial diagram to detect hot topics and illustrate their dynamics. Design/methodology/approach: Articles in the field of scientometrics were chosen as research cases in this study. A time-sliced co-word network was generated and then clustered. Afterwards, we generated an alluvial diagram to show dynamic changes of hot topics, including their merges and splits over time. Findings: After analyzing the dynamic changes in the field of scientometrics from 2011 to 2015, we found that two clusters being merged did not mean that the old topics had disappeared and a totally new one had emerged. The topics were possibly still active the following year, but the newer topics had drawn more attention. The changes of hot topics reflected the shift in researchers' interests. subdivided and re-merged. For example, several topics as research progressed. Research topics in scientometrics were constantly a cluster involving "industry" was divided into Research limitations: When examining longer time periods, we encounter the problem of dealing with bigger data sets. Analyzing data year by year would be tedious, but if we combine, e.g. two years into one time slice, important details would be missed. Practical implications: This method can be applied to any research field to illustrate the dynamics of hot topics. It can indicate the promising directions for researchers and provide guidance to decision makers. Originality/value: The use of alluvial diagrams is a distinctive and meaningful approach to detecting hot topics and especially to illustrating their dynamics.
文摘The quantitative effects of chromium content on continuous cooling transformation (CCT) diagrams of novel air-cooled bainite steels were analyzed using artificial neural network models. The results showed that the chromium may retard the high and medium-temperature martensite transformation.
基金Project(2007CB613501) supported by the National Basic Research Program of ChinaProject(2006BAC02A05) supported by the National Science and Technology Pillar Program of ChinaProject(50904058) supported by the National Natural Science Foundation of China
文摘The potential—pH diagrams of the Cr-H2O system at temperatures of 298, 323, 373 and 423 K were established through thermodynamic calculation with coupling of experimental results. The potential—pH diagram at 298 K agrees well with the previously reported results. Based on the potential—pH diagrams of the Cr-H2O and Fe-H2O systems, IR spectra and XRD pattern, the existence forms of iron in the potassium chromate were analyzed, and the methods of iron removal were investigated. The results show that the existence forms of iron in the potassium chromate are potassium ferrate. These results are instructive and helpful to the hydrometallurgical processing of chromite ore.
基金support from MEC,Spain,through Grant No.CGL2007-64387/CLIthe AECID,Spain,for support through projects A/013666/07 and A/018685/08
文摘Rank Histograms are suitable tools to assess the quality of ensembles within an ensemble prediction system or framework. By counting the rank of a given variable in the ensemble, we are basically making a sample analysis, which does not allow us to distinguish if the origin of its variability is external noise or comes from chaotic sources. The recently introduced Mean to Variance Logarithmic (MVL) Diagram accounts for the spatial variability, being very sensitive to the spatial localization produced by infinitesimal perturbations of spatiotemporal chaotic systems. By using as a benchmark a simple model subject to noise, we show the distinct information given by Rank Histograms and MVL Diagrams. Hence, the main effects of the external noise can be visualized in a graphic. From the MVL diagram we clearly observe a reduction of the amplitude growth rate and of the spatial localization (chaos suppression), while from the Rank Histogram we observe changes in the reliability of the ensemble. We conclude that in a complex framework including spatiotemporal chaos and noise, both provide a more complete forecasting picture.
基金This study was financially supported by the National Natural Science Foundation of China and Chongqing Science and Technology Commission.
文摘The Mg-Al-Zn-Y-Ce system is one of the key systems for designing high-strength Mg alloys. The purpose of the present article is to develop a thermodynamic database for the Mg-Al-Zn-Y-Ce multicomponent system to design Mg alloys using the calculation of phase diagrams (CALPHAD) method, where the Gibbs energies of solution phases such as liquid, fcc, bcc, and hcp phases were described by the subregular solution model, whereas those of all the compounds were described by the sublattice model. The thermodynamic parameters describing Gibbs energies of the different phases in this database were evaluated by fitting the experimental data for phase equilibria and thermodynamic properties. On the basis of this database, a lot of information concerning stable and metastable phase equilibria of isothermal and vertical sections, molar fractions of constituent phases, the liquidus projection, etc., can be predicted. This database is expected to play an important role in the design of Mg alloys.