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
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
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
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
采用碱溶酸沉的方法提取南极磷虾分离蛋白(krill protein isolate,KPI),通过喷雾干燥和冷冻干燥的方式制备南极磷虾分离蛋白粉,并对这两种分离蛋白粉的结构及功能特性进行比较分析。结果表明:与冷冻干燥南极磷虾分离蛋白(freeze-dried k...采用碱溶酸沉的方法提取南极磷虾分离蛋白(krill protein isolate,KPI),通过喷雾干燥和冷冻干燥的方式制备南极磷虾分离蛋白粉,并对这两种分离蛋白粉的结构及功能特性进行比较分析。结果表明:与冷冻干燥南极磷虾分离蛋白(freeze-dried krill protein isolate,FKPI)相比,喷雾干燥南极磷虾分离蛋白(spray-dried krill protein isolate,SKPI)明度大,色泽较好;扫描电子显微镜结果显示,SKPI呈现出向内凹陷的不规则球状结构,而FKPI为薄层片状结构,SKPI的堆积密度高于FKPI;圆二色谱进一步表明,与KPI相比,SKPI和FKPI均呈现α-螺旋含量下降、β-转角含量增加的趋势,其中,SKPI的α-螺旋含量下降27.9%,β-转角含量增加12.2%,表明喷雾干燥后蛋白质的二级结构均从有规则的结构向无规则的结构转化;SKPI持水力、持油力、乳化稳定性和起泡性等均高于FKPI,而SKPI的溶解性、乳化性却比FKPI的差。可见,不同的干燥方式会改变南极磷虾分离蛋白的结构特性,并进一步影响其功能特性。展开更多
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.
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.
文摘采用碱溶酸沉的方法提取南极磷虾分离蛋白(krill protein isolate,KPI),通过喷雾干燥和冷冻干燥的方式制备南极磷虾分离蛋白粉,并对这两种分离蛋白粉的结构及功能特性进行比较分析。结果表明:与冷冻干燥南极磷虾分离蛋白(freeze-dried krill protein isolate,FKPI)相比,喷雾干燥南极磷虾分离蛋白(spray-dried krill protein isolate,SKPI)明度大,色泽较好;扫描电子显微镜结果显示,SKPI呈现出向内凹陷的不规则球状结构,而FKPI为薄层片状结构,SKPI的堆积密度高于FKPI;圆二色谱进一步表明,与KPI相比,SKPI和FKPI均呈现α-螺旋含量下降、β-转角含量增加的趋势,其中,SKPI的α-螺旋含量下降27.9%,β-转角含量增加12.2%,表明喷雾干燥后蛋白质的二级结构均从有规则的结构向无规则的结构转化;SKPI持水力、持油力、乳化稳定性和起泡性等均高于FKPI,而SKPI的溶解性、乳化性却比FKPI的差。可见,不同的干燥方式会改变南极磷虾分离蛋白的结构特性,并进一步影响其功能特性。
