Curved Spine:The Shape of Spine in Taoist Body Diagrams and Its Influence on Medical Body Diagrams

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.

A Future Life of Binary Phase Diagrams

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.

Petrochemical eigenvalues and diagrams for the identification of metamorphic rocks'protolith,taking the host rocks of Dashuigou tellurium deposit in China as an example

The Dashuigou tellurium deposit is the world’s only known independent tellurium deposit.By restoring metamorphic rocks’protolith,we seek to understand not only the development and evolution trajectory of the region but also the origin of the relevant deposits.While there are many ways to restore metamorphic rocks’protolith,we take the host metamorphic rocks of Dashuigou tellurium deposit and leverage various petrochemical eigenvalues and related diagrams previously proposed to reveal the deposit’s host metamorphic rocks’protolith.The petrochemical eigenvalues include molecular number,Niggli’s value,REE parity ratio,CaO/Al_(2)O_(3)ratio,Fe^(3+) /(Fe^(3+) -+Fe^(2+) )ratio,chondrite-normalized REE value,logarithmic REE value,various REE eigenvalues including scandium,Eu/Sm ratio,total REE amount,light and heavy REEs,δEu,Eu anomaly,Sm/Nd ratio,and silicon isotope δ^(30) SiNBS-29‰,etc.The petrochemical plots include ACMs,100 mg-c-(al+alk),SiO_(2)-(Na_(2)O+K_(2)O),(al+fm)-(c+alk)versus Si,FeO+Fe_(2)O^(3+) TiO)-Al_(2)O_(3)-MgO,c-mg,Al_(2)O_(3)-(Na_(2)O+K_(2)O),chondrite-normalized REE model,La/Yb-REE,and Sm/Nd ratio,etc.On the basis of these comprehensive analyses,the following conclusions are drawn,starting from the many mantle-derived types of basalt developed in the study area of different geological ages,combined with the previously published research results on the deposit s fluid inclusions and sulfur and lead isotopes.The deposit is formed by mantle degassing in the form of a mantle plume in the late Yanshanian orogeny.The degassed fluids are rich in nano-sc ale substances including Fe,Te,S,As,Bi,Au,Se,H_(2),CO_(2),N_(2),H_(2)O,and CH_(4),which are enriched by nano-effect,and then rise to a certain part of the crust in the form of mantle plume along the lithospheric fault to form the deposit.The ultimate power for tellurium mineralization was from H_(2)flow with high energy,which was produced through radiation from the melted iron of the Earth’s outer core.The H,flow results in the Earth’s degassing,as well as the mantle and crust’s uplift.

Solving Algebraic Problems with Geometry Diagrams Using Syntax-Semantics Diagram Understanding

Solving Algebraic Problems with Geometry Diagrams(APGDs)poses a significant challenge in artificial intelligence due to the complex and diverse geometric relations among geometric objects.Problems typically involve both textual descriptions and geometry diagrams,requiring a joint understanding of these modalities.Although considerable progress has been made in solving math word problems,research on solving APGDs still cannot discover implicit geometry knowledge for solving APGDs,which limits their ability to effectively solve problems.In this study,a systematic and modular three-phase scheme is proposed to design an algorithm for solving APGDs that involve textual and diagrammatic information.The three-phase scheme begins with the application of the statetransformer paradigm,modeling the problem-solving process and effectively representing the intermediate states and transformations during the process.Next,a generalized APGD-solving approach is introduced to effectively extract geometric knowledge from the problem’s textual descriptions and diagrams.Finally,a specific algorithm is designed focusing on diagram understanding,which utilizes the vectorized syntax-semantics model to extract basic geometric relations from the diagram.A method for generating derived relations,which are essential for solving APGDs,is also introduced.Experiments on real-world datasets,including geometry calculation problems and shaded area problems,demonstrate that the proposed diagram understanding method significantly improves problem-solving accuracy compared to methods relying solely on simple diagram parsing.

Reliability Analysis of Satellite Turntable System under Multiple Operation Modes Based on Multi-Valued Decision Diagrams

As a payload support system deployed on satellites,the turntable system is often switched among different working modes during the on-orbit operation,which can experience great state changes.In each mode,the missions to be completed are different,consecutive and non-over-lapping,from which the turntable system can be considered to be a phased-mission system(PMS).Reliability analysis for PMS has been widely studied.However,the system mode cycle characteristic has not been taken into account before.In this paper,reliability analysis method of the satellite turntable system is proposed considering its multiple operation modes and mode cycle characteristic.Firstly,the multi-valued decision diagrams(MDD)manipulation rules between two adjacent mission cycles are proposed.On this basis,MDD models for the turntable system in different states are established and the reliability is calculated using the continuous time Markov chains(CTMC)method.Finally,the comparative study is carried out to show the effectiveness of our proposed method.

Prediction and Verifcation of Forming Limit Diagrams Based on a Modifed Shear Failure Criterion

The forming limit diagram plays an important role in predicting the forming limit of sheet metals.Previous studies have shown that,the method to construct the forming limit diagram based on instability theory of the original shear failure criterion is efective and simple.The original shear instability criterion can accurately predict the left area of the forming limit diagram but not the right area.In this study,in order to improve the accuracy of the original shear failure criterion,a modifed shear failure criterion was proposed based on in-depth analysis of the original shear failure criterion.The detailed improvement strategies of the shear failure criterion and the complete calculation process are given.Based on the modifed shear failure criterion and diferent constitutive equations,the theoretical forming limit of TRIP780 steel and 5754O aluminum alloy sheet metals are calculated.By comparing the theoretical and experimental results,it is shown that proposed modifed shear failure criterion can predict the right area of forming limit more reasonably than the original shear failure criterion.The efect of the pre-strain and constitutive equation on the forming limits are also analyzed in depth.The modifed shear failure criterion proposed in this study provides an alternative and reliable method to predict forming limit of sheet metals.

Holographic alloy positioning design system and holographic network phase diagrams of Au-Cu system

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.

Alloy gene Gibbs energy partition function and equilibrium holographic network phase diagrams of Au_3Cu-type sublattice system

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.

Informational digital diagrams applied to predict spring wind,snow,and sandstorms

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.

Predominance diagrams for Zn(Ⅱ)-NH_3-Cl^--H_2O system

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.

Alloy gene Gibbs energy partition function and equilibrium holographic network phase diagrams of AuCu_3-type sublattice system

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.

Establishment of continuous cooling transformation diagrams of aluminum alloys using in situ voltage measurement

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.

Solubility and phase diagrams of hydroxyl manganese chloride

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.

Towards high strength cast Mg-RE based alloys:Phase diagrams and strengthening mechanisms

Mg-rare earth(RE)based systems provide several important commercial alloys and many alloy development opportunities for high strength applications,especially in aerospace and defense industries.The phase diagrams,microstructure,and strengthening mechanisms of these multicomponent systems are very complex and often not well understood in literature.We have calculated phase diagrams of important binary,ternary,and multicomponent RE-containing alloy systems,using CALPHAD(CALculation of PHAse Diagrams).Based on these phase diagrams,this paper offers a critical overview on phase equilibria and strengthening mechanisms in these alloy systems,including precipitation,long period stacking order(LPSO),and other intermetallic phases.This review also summarized several promising Mg-RE based cast alloys in comparison with commercial WE54 and WE43 alloys;and explored new strategies for future alloy development for high strength applications.It is pointed out that the combination of precipitation and LPSO phases can lead to superior strength and ductility in Mg-RE based cast alloys.The precipitates and LPSO phases can form a complex three-dimensional network that effectively impedes dislocation motion on the basal and non-basal planes.The LPSO phases can also prevent the coarsening of precipitates when they interact,thus providing good thermal stability at elevated temperatures.Future research is needed to determine how the combination of these two types of phases can be used in alloy design and industrial scale applications.

MEASURING STRUCTURE COMPLEXITY OF UML CLASS DIAGRAMS

To provide system designer a valid measure to evaluate the structure complexityof class diagrams objectively, this letter first proposes a method to transform a class diagramsinto a weighted class dependence graph, then presents a structure complexity measure for classdiagrams based on entropy distance.

NEW METHODS FOR CALCULATING ACTIVITIES OF COMPONENTS FROM PHASE DIAGRAMS IN BINARY PERITECTIC SYSTEMS

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Effcient UAV-Based MEC Using GPU-Based PSO and Voronoi Diagrams

Mobile-Edge Computing(MEC)displaces cloud services as closely as possible to the end user.This enables the edge servers to execute the offloaded tasks that are requested by the users,which in turn decreases the energy consumption and the turnaround time delay.However,as a result of a hostile environment or in catastrophic zones with no network,it could be difficult to deploy such edge servers.Unmanned Aerial Vehicles(UAVs)can be employed in such scenarios.The edge servers mounted on these UAVs assist with task offloading.For the majority of IoT applications,the execution times of tasks are often crucial.Therefore,UAVs tend to have a limited energy supply.This study presents an approach to offload IoT user applications based on the usage of Voronoi diagrams to determine task delays and cluster IoT devices dynamically as a first step.Second,the UAV flies over each cluster to perform the offloading process.In addition,we propose a Graphics Processing Unit(GPU)-based parallelization of particle swarm optimization to balance the cluster sizes and identify the shortest path along these clusters while minimizing the UAV flying time and energy consumption.Some evaluation results are given to demonstrate the effectiveness of the presented offloading strategy.

Phase Stability, Kinetic Diagrams and Diffusion Path in High Temperature Oxidation of Binary Solid-Solution Alloys

The phase diagrams of ternary systems involving two metal components and one oxidant are considered first, the limitations to their use is discussed in relation to the high temperature oxidation of binary alloys. Kinetic diagrams, which are useful to predict the conditions for the stability of the two mutually insoluble oxides as the external scale, are then calculated on the basis of thermodynamic and kinetic data concerning both the alloys and the oxides, assuming the validity of the parabolic rate law. A combination of the two types of diagrams provides a more detail information about the oxidation behavior of binary alloys. The calculation of the diffusion paths, which relate the oxidant pressure to the composition of the system in terms of the alloy components both in the alloy and in the scale during an initial stage of the reaction in the presence of the parabolic rate law, is finally developed.

Dynamic graph exploration by interactively linked node-link diagrams and matrix visualizations

The visualization of dynamic graphs is a challenging task owing to the various properties of the underlying relational data and the additional time-varying property.For sparse and small graphs,the most efficient approach to such visualization is node-link diagrams,whereas for dense graphs with attached data,adjacency matrices might be the better choice.Because graphs can contain both properties,being globally sparse and locally dense,a combination of several visual metaphors as well as static and dynamic visualizations is beneficial.In this paper,a visually and algorithmically scalable approach that provides views and perspectives on graphs as interactively linked node-link and adjacency matrix visualizations is described.As the novelty of this technique,insights such as clusters or anomalies from one or several combined views can be used to influence the layout or reordering of the other views.Moreover,the importance of nodes and node groups can be detected,computed,and visualized by considering several layout and reordering properties in combination as well as different edge properties for the same set of nodes.As an additional feature set,an automatic identification of groups,clusters,and outliers is provided over time,and based on the visual outcome of the node-link and matrix visualizations,the repertoire of the supported layout and matrix reordering techniques is extended,and more interaction techniques are provided when considering the dynamics of the graph data.Finally,a small user experiment was conducted to investigate the usability of the proposed approach.The usefulness of the proposed tool is illustrated by applying it to a graph dataset,such as e co-authorships,co-citations,and a Comprehensible Perl Archive Network distribution.

Pourbaix diagrams to decipher precipitation conditions of Si-Fe-Mn-oxyhydroxides at the PACMANUS hydrothermal field

Utilizing Si, Fe and Mn concentrations within the end-member PACMANUS hydrothermal fluid, Si-Fe-Mn-H2O Pourbaix diagrams were constructed at 300℃and 25℃. ThePourbaix diagrams show that the main Si, Fe and Mn oxides species precipitating from the hydrothermal fluid were SiO2, Fe（OH）3, Fe3（OH）8, Mn3O4, and Mn2O3at 25℃. During mixing of hydrothermal fluid with seawater, SiO2 precipitated earlier than Fe-Mn-oxyhydroxides because of the lower stability boundary. Then Fe（OH）2 precipitated first, followed by Fe3（OH）8 and Fe（OH）3, and last, small amounts of Mn3O4 and Mn2O3 precipitated. Fe（OH）3was readily de-posited in alkaline solution with little influence by Eh. There were many Si-Fe-Mn-concentric particles in the polished sections of the massive precipitates collected from PACMANUS. In the concentric nucleus and ellipsoid, Si oxides precipitated first before the hydrothermal fluid had mixed with seawater. In the concen-tric nucleus, after the precipitation of Si oxides, the increase of pH and Eh promoted the precipitation of Mn oxides around the Si oxides. In the large ellipsoid, the precipitation of Fe was divided into two periods. In the early period, increase of pH value of hydrothermal fluid produced by low-temperature convection and an input of a small volume of seawater promoted a small amount of Fe（OH）3 to precipitate in the Si-rich core. In the late period, after complete mixing with seawater and the resultant fluid was close to neutral or slightly alkaline in pH, Fe（OH）3was easily precipitated from the solution and distributed around the Si-rich core.