Some physical properties of crystals differ in direction n because crystal lattices are often anisotropic. A polycrystal is an aggregate of numerous tiny crystallites. Unless the polycrystal is an isotropic aggregate ...Some physical properties of crystals differ in direction n because crystal lattices are often anisotropic. A polycrystal is an aggregate of numerous tiny crystallites. Unless the polycrystal is an isotropic aggregate of crystallites, the physical properties of the polycrystal vary with n. The direction-dependent functions （DDF） for crystals and polycrystals are introduced to describe the variations of the physical properties in direction n. Until now there are few papers dealing systematically with relations between the DDF and the crystalline orientation distribution. Herein we give general expressions of the DDF for crystals and polycrystals. We discuss the applications of the DDF in describing the physical properties of crystals and polycrystals.展开更多
The wave/particle duality of particles in Physics is well known. Particles have properties that uniquely characterize them from one another, such as mass, charge and spin. Charged particles have associated Electric an...The wave/particle duality of particles in Physics is well known. Particles have properties that uniquely characterize them from one another, such as mass, charge and spin. Charged particles have associated Electric and Magnetic fields. Also, every moving particle has a De Broglie wavelength determined by its mass and velocity. This paper shows that all of these properties of a particle can be derived from a single wave function equation for that particle. Wave functions for the Electron and the Positron are presented and principles are provided that can be used to calculate the wave functions of all the fundamental particles in Physics. Fundamental particles such as electrons and positrons are considered to be point particles in the Standard Model of Physics and are not considered to have a structure. This paper demonstrates that they do indeed have structure and that this structure extends into the space around the particle’s center (in fact, they have infinite extent), but with rapidly diminishing energy density with the distance from that center. The particles are formed from Electromagnetic standing waves, which are stable solutions to the Schrödinger and Classical wave equations. This stable structure therefore accounts for both the wave and particle nature of these particles. In fact, all of their properties such as mass, spin and electric charge, can be accounted for from this structure. These particle properties appear to originate from a single point at the center of the wave function structure, in the same sort of way that the Shell theorem of gravity causes the gravity of a body to appear to all originate from a central point. This paper represents the first two fully characterized fundamental particles, with a complete description of their structure and properties, built up from the underlying Electromagnetic waves that comprise these and all fundamental particles.展开更多
Physical training and functional reserve in winter physical education teaching can optimize the energy consumption of the body,regulate cardiopulmonary function,and stabilize emotions.It is essential to clarify the st...Physical training and functional reserve in winter physical education teaching can optimize the energy consumption of the body,regulate cardiopulmonary function,and stabilize emotions.It is essential to clarify the strategies of winter physical training and functional reserve as well as the existing issues in college physical education teaching,which subsequently improves students’physical functions and achieves comprehensive development goals.展开更多
Plant derived natural fibers have been widely investigated as alternatives to synthetic fibers in reinforcing polymers.Researchers over the years have explored many plant fibers using different extraction processes to...Plant derived natural fibers have been widely investigated as alternatives to synthetic fibers in reinforcing polymers.Researchers over the years have explored many plant fibers using different extraction processes to study their physical,chemical,and mechanical properties.In this context,the present study relates to the extraction,characterization,and optimization of Typha angustata L.stem fibers.For this purpose,desirability functions and response surface methodology were applied to simultaneously optimize the diameter(D),linear density(LD);yield(Y),lignin fraction(L),and tenacity(T)of Typha stem fibers.Typha stems have been subjected to both alkali(NaOH)and enzymatic(pectinex ultra-SPL)treatments.Three levels of process variables including enzyme concentration(10,15,and 20 ml/L)and treatment duration(10,15,and 20 days)were used to design the experiments according to the factorial design.Experimental results were examined by analysis of variance and fitted to second order polynomial model using multiple regression analysis.The Derringer’s desirability function released that the values of process variables generating optimized diameter,linear density,yield,lignin ratio and tenacity are 20 ml/L and 20 days for concentration of pectinex ultra-SPL enzyme and treatment duration,respectively.Confirmation was performed and high degree of correlation was found between the experimental and statistical values.Moreover,the morphological structure has been investigated by the scanning electron microscope,showing a crenelated structure of ultimate fiber bundles of cellulose composing the Typha fiber.Compared to Typha stem non-treated fibers(TSNTF),Typha stem combined treated fibers(TSCTF),brings to improve mechanical properties.This change in mechanical properties is affected by modifying the fiber structure showing alpha cellulose of(66.86%)and lignin ratio of(10.83%)with a crystallinity index of(58.47%).展开更多
FMs(Food-borne melanoidins)are brown high molecular weight polymers formed by the Mailiard reaction between carbohydrates and nitrogen-containing compounds during the processing of food or Traditional Chinese Medicine...FMs(Food-borne melanoidins)are brown high molecular weight polymers formed by the Mailiard reaction between carbohydrates and nitrogen-containing compounds during the processing of food or Traditional Chinese Medicine(TCM),and are widely found in food-borne products such as TCM concoctions,bakery,brewing,soy sauce,ferment and other food-borne products.FMs not only have a variety of biological activities,such as antioxidant,antibacterial,immunomodulation,regulation of intestinal flora,etc.,and can change the color,aroma and taste of food.The diversity of its components has become a research hotspot at home and abroad in recent years,with a wide range of application prospects.Therefore,this paper summarizes the existing information on FMs at home and abroad,mainly describes their preparation process,physicochemical properties,structural characteristics and functional activity research progress.Typical FMs,such as coffee,biscuits,wine and soy sauce in daily food,and Polygonatum,Perilla oil,Black ginseng,and Red jujube in T,were highlighted.Summarising the current status of research between the chemistry and pharmacodynamics of relevant FMs and presenting challenges and future recommendations for melanoidin research.In future research on FMs,one should pay more attention to basic research,especially isolation and purification and generation mechanisms,to further demonstrate the biological activity of FMs in vivo and in clinical trials.Thus,the potential value of its existence is deeply exploited to meet the needs of technology,production and health.展开更多
Though the photo-physical properties of free base porphyrin are attractive, there are still problems for the materials with weak and narrow range absorption of visible light. The unsymmetrical neo-confused porphyrin d...Though the photo-physical properties of free base porphyrin are attractive, there are still problems for the materials with weak and narrow range absorption of visible light. The unsymmetrical neo-confused porphyrin derivatives were introduced as novel materials for the improvement of photo-chemical and photo-physical properties. The density function theory（DFT）and time dependent density function theory（TDDFT） were applied to calculate the absorption spectrum of unsymmetrical neo-confused porphyrin（N-CP） and metal-coordinated N-CP in various solutions. The Ni and Zn coordinated neo-confused porphyrin dipole moment values are smaller than the values of prototype porphyrin（Pro P） and N–CP. According to the electrophilicity index ω, Ni coordinated N–CP（Ni–N–CP） is susceptible to the polarity of solvents, while the Zn coordinated derivative（Zn–N–CP） is more immune to the solvent environment. Unlike the Gouterman＇s four frontier orbital model of common porphyrin materials, the electron transitions of N–CPs and metalcoordinated N–CPs from H–2 or lower molecular orbitals also contribute to ultraviolet and visible absorption. Most of oscillator strength f values of Zn–N–CP are significantly higher than the values of Ni–N–CP, which reflects the higher absorption intensity of Q and Soret bands. The maximum wavelength at 702.2 nm in vacuum drew our attention to the novel material. The broad absorption range, intense red-shifted Q band and higher stability in solvents suggest that N–CPs, especially Zn–N–CP, can be one class of new candidate dye-sensitized materials.展开更多
Latent functionally thermal fluids (LFTF) are a novel kind of heat storage and heat transfer fluids that in- clude phase change microcapsule slurry and phase change emulsion (PCE). They have much greater apparent spec...Latent functionally thermal fluids (LFTF) are a novel kind of heat storage and heat transfer fluids that in- clude phase change microcapsule slurry and phase change emulsion (PCE). They have much greater apparent specific heats and higher heat transfer abilities in the phase change temperature range than conventional single-phase heat transfer fluids such as water. Thus they are advantageous in the field of the convective heat transfer enhancement and energy transport. In this paper, some thermal physical prop- erties such as viscosity, fusion heat and apparent specific heat (cp) are measured, and the influences of some factors (such as selection of surfactants, preparation method, temperature, mixing ratio of surfactants and mass concentration of phase change material) on them are discussed. The study shows that: 1) the viscosity of the PCE prepared in the present work is lower than that reported in the literature; 2) its ap- parent specific heat value for the phase change temperature region is high and proportionally increases with the concentration of phase change material.展开更多
The improvement of fingers’functions is important for mentalretarded students to enhance their living,learning and working abilities. The study showed through experiments that adopting a method combining medicine wit...The improvement of fingers’functions is important for mentalretarded students to enhance their living,learning and working abilities. The study showed through experiments that adopting a method combining medicine with physical education and education can lead to a better improvement of fingers’ functions of the mental retarded students.展开更多
基金supported by the National Natural Science Foundation of China (10562004, 10662004)the Jiangxi Project to Nurture Academic and Technical Leaders in Targeted Areas+1 种基金the Research Fund for the Docotoral Program of Higher Education (20070403003)the Natural Science Foundation of Jiangxi of China (2008GZW0005).
文摘Some physical properties of crystals differ in direction n because crystal lattices are often anisotropic. A polycrystal is an aggregate of numerous tiny crystallites. Unless the polycrystal is an isotropic aggregate of crystallites, the physical properties of the polycrystal vary with n. The direction-dependent functions （DDF） for crystals and polycrystals are introduced to describe the variations of the physical properties in direction n. Until now there are few papers dealing systematically with relations between the DDF and the crystalline orientation distribution. Herein we give general expressions of the DDF for crystals and polycrystals. We discuss the applications of the DDF in describing the physical properties of crystals and polycrystals.
文摘The wave/particle duality of particles in Physics is well known. Particles have properties that uniquely characterize them from one another, such as mass, charge and spin. Charged particles have associated Electric and Magnetic fields. Also, every moving particle has a De Broglie wavelength determined by its mass and velocity. This paper shows that all of these properties of a particle can be derived from a single wave function equation for that particle. Wave functions for the Electron and the Positron are presented and principles are provided that can be used to calculate the wave functions of all the fundamental particles in Physics. Fundamental particles such as electrons and positrons are considered to be point particles in the Standard Model of Physics and are not considered to have a structure. This paper demonstrates that they do indeed have structure and that this structure extends into the space around the particle’s center (in fact, they have infinite extent), but with rapidly diminishing energy density with the distance from that center. The particles are formed from Electromagnetic standing waves, which are stable solutions to the Schrödinger and Classical wave equations. This stable structure therefore accounts for both the wave and particle nature of these particles. In fact, all of their properties such as mass, spin and electric charge, can be accounted for from this structure. These particle properties appear to originate from a single point at the center of the wave function structure, in the same sort of way that the Shell theorem of gravity causes the gravity of a body to appear to all originate from a central point. This paper represents the first two fully characterized fundamental particles, with a complete description of their structure and properties, built up from the underlying Electromagnetic waves that comprise these and all fundamental particles.
文摘Physical training and functional reserve in winter physical education teaching can optimize the energy consumption of the body,regulate cardiopulmonary function,and stabilize emotions.It is essential to clarify the strategies of winter physical training and functional reserve as well as the existing issues in college physical education teaching,which subsequently improves students’physical functions and achieves comprehensive development goals.
文摘Plant derived natural fibers have been widely investigated as alternatives to synthetic fibers in reinforcing polymers.Researchers over the years have explored many plant fibers using different extraction processes to study their physical,chemical,and mechanical properties.In this context,the present study relates to the extraction,characterization,and optimization of Typha angustata L.stem fibers.For this purpose,desirability functions and response surface methodology were applied to simultaneously optimize the diameter(D),linear density(LD);yield(Y),lignin fraction(L),and tenacity(T)of Typha stem fibers.Typha stems have been subjected to both alkali(NaOH)and enzymatic(pectinex ultra-SPL)treatments.Three levels of process variables including enzyme concentration(10,15,and 20 ml/L)and treatment duration(10,15,and 20 days)were used to design the experiments according to the factorial design.Experimental results were examined by analysis of variance and fitted to second order polynomial model using multiple regression analysis.The Derringer’s desirability function released that the values of process variables generating optimized diameter,linear density,yield,lignin ratio and tenacity are 20 ml/L and 20 days for concentration of pectinex ultra-SPL enzyme and treatment duration,respectively.Confirmation was performed and high degree of correlation was found between the experimental and statistical values.Moreover,the morphological structure has been investigated by the scanning electron microscope,showing a crenelated structure of ultimate fiber bundles of cellulose composing the Typha fiber.Compared to Typha stem non-treated fibers(TSNTF),Typha stem combined treated fibers(TSCTF),brings to improve mechanical properties.This change in mechanical properties is affected by modifying the fiber structure showing alpha cellulose of(66.86%)and lignin ratio of(10.83%)with a crystallinity index of(58.47%).
基金Key R&D Projects of Sichuan Provincial Science and Technology Department(2019YFS0024)Key R&D Project of Sichuan Provincial Science and Technology Department(2021YFN0015)+1 种基金Sichuan Provincial Science and Technology Department Youth Science and Technology Innovation Team Project National Natural Science Foundation of China(2020JDTD0022)Project of Sichuan Provincial Science and Technology Department(2022YFS0444)。
文摘FMs(Food-borne melanoidins)are brown high molecular weight polymers formed by the Mailiard reaction between carbohydrates and nitrogen-containing compounds during the processing of food or Traditional Chinese Medicine(TCM),and are widely found in food-borne products such as TCM concoctions,bakery,brewing,soy sauce,ferment and other food-borne products.FMs not only have a variety of biological activities,such as antioxidant,antibacterial,immunomodulation,regulation of intestinal flora,etc.,and can change the color,aroma and taste of food.The diversity of its components has become a research hotspot at home and abroad in recent years,with a wide range of application prospects.Therefore,this paper summarizes the existing information on FMs at home and abroad,mainly describes their preparation process,physicochemical properties,structural characteristics and functional activity research progress.Typical FMs,such as coffee,biscuits,wine and soy sauce in daily food,and Polygonatum,Perilla oil,Black ginseng,and Red jujube in T,were highlighted.Summarising the current status of research between the chemistry and pharmacodynamics of relevant FMs and presenting challenges and future recommendations for melanoidin research.In future research on FMs,one should pay more attention to basic research,especially isolation and purification and generation mechanisms,to further demonstrate the biological activity of FMs in vivo and in clinical trials.Thus,the potential value of its existence is deeply exploited to meet the needs of technology,production and health.
基金supported by the National Natural Science Foundation of China(Nos.21601025,21677029,21571025)Dalian Young Science and Technology Star Project(2017RQ156)
文摘Though the photo-physical properties of free base porphyrin are attractive, there are still problems for the materials with weak and narrow range absorption of visible light. The unsymmetrical neo-confused porphyrin derivatives were introduced as novel materials for the improvement of photo-chemical and photo-physical properties. The density function theory（DFT）and time dependent density function theory（TDDFT） were applied to calculate the absorption spectrum of unsymmetrical neo-confused porphyrin（N-CP） and metal-coordinated N-CP in various solutions. The Ni and Zn coordinated neo-confused porphyrin dipole moment values are smaller than the values of prototype porphyrin（Pro P） and N–CP. According to the electrophilicity index ω, Ni coordinated N–CP（Ni–N–CP） is susceptible to the polarity of solvents, while the Zn coordinated derivative（Zn–N–CP） is more immune to the solvent environment. Unlike the Gouterman＇s four frontier orbital model of common porphyrin materials, the electron transitions of N–CPs and metalcoordinated N–CPs from H–2 or lower molecular orbitals also contribute to ultraviolet and visible absorption. Most of oscillator strength f values of Zn–N–CP are significantly higher than the values of Ni–N–CP, which reflects the higher absorption intensity of Q and Soret bands. The maximum wavelength at 702.2 nm in vacuum drew our attention to the novel material. The broad absorption range, intense red-shifted Q band and higher stability in solvents suggest that N–CPs, especially Zn–N–CP, can be one class of new candidate dye-sensitized materials.
基金the National Natural Science Foundation of China(Grants No.50076020, 50436020)the National Key Basic Research Special Fund Project(Grant No.G2000026309).
文摘Latent functionally thermal fluids (LFTF) are a novel kind of heat storage and heat transfer fluids that in- clude phase change microcapsule slurry and phase change emulsion (PCE). They have much greater apparent specific heats and higher heat transfer abilities in the phase change temperature range than conventional single-phase heat transfer fluids such as water. Thus they are advantageous in the field of the convective heat transfer enhancement and energy transport. In this paper, some thermal physical prop- erties such as viscosity, fusion heat and apparent specific heat (cp) are measured, and the influences of some factors (such as selection of surfactants, preparation method, temperature, mixing ratio of surfactants and mass concentration of phase change material) on them are discussed. The study shows that: 1) the viscosity of the PCE prepared in the present work is lower than that reported in the literature; 2) its ap- parent specific heat value for the phase change temperature region is high and proportionally increases with the concentration of phase change material.
文摘The improvement of fingers’functions is important for mentalretarded students to enhance their living,learning and working abilities. The study showed through experiments that adopting a method combining medicine with physical education and education can lead to a better improvement of fingers’ functions of the mental retarded students.
