Author: X. N. Yang
Publisher:
ISBN:
Category : Chemical engineering
Languages : en
Pages : 3
Book Description
Experimental and Molecular Dynamics Studies of the Anomalous Behavior of the Mutual Diffusion Coefficient Near the Critical Point
Author: X. N. Yang
Publisher:
ISBN:
Category : Chemical engineering
Languages : en
Pages : 3
Book Description
Publisher:
ISBN:
Category : Chemical engineering
Languages : en
Pages : 3
Book Description
Experimental and Molecular Dynamics Simulation Studies of Liquid Mutual Diffusion Coefficients
Author: Johnnie M. Stoker
Publisher:
ISBN:
Category : Diffusion
Languages : en
Pages : 428
Book Description
Publisher:
ISBN:
Category : Diffusion
Languages : en
Pages : 428
Book Description
Chemical Modelling
Author: Alan Hinchliffe
Publisher: Royal Society of Chemistry
ISBN: 1847553338
Category : Science
Languages : en
Pages : 441
Book Description
Chemical Modelling: Applications and Theory comprises critical literature reviews of molecular modelling, both theoretical and applied. Molecular modelling in this context refers to modelling the structure, properties and reactions of atoms, molecules & materials. Each chapter is compiled by experts in their fields and provides a selective review of recent literature, incorporating sufficient historical perspective for the non-specialist to gain an understanding. With chemical modelling covering such a wide range of subjects, this Specialist Periodical Report serves as the first port of call to any chemist, biochemist, materials scientist or molecular physicist needing to acquaint themselves with major developments in the area.
Publisher: Royal Society of Chemistry
ISBN: 1847553338
Category : Science
Languages : en
Pages : 441
Book Description
Chemical Modelling: Applications and Theory comprises critical literature reviews of molecular modelling, both theoretical and applied. Molecular modelling in this context refers to modelling the structure, properties and reactions of atoms, molecules & materials. Each chapter is compiled by experts in their fields and provides a selective review of recent literature, incorporating sufficient historical perspective for the non-specialist to gain an understanding. With chemical modelling covering such a wide range of subjects, this Specialist Periodical Report serves as the first port of call to any chemist, biochemist, materials scientist or molecular physicist needing to acquaint themselves with major developments in the area.
A Molecular Interpretation of Mutual Diffusion Coefficients in Liquids
Author: Kenneth Joseph Czworniak
Publisher:
ISBN:
Category : Diffusion
Languages : en
Pages : 286
Book Description
Publisher:
ISBN:
Category : Diffusion
Languages : en
Pages : 286
Book Description
Anomalous Diffusion
Author: Andrzej Pekalski
Publisher: Springer
ISBN:
Category : Medical
Languages : en
Pages : 408
Book Description
This collection of articles gives a nice overview of the fast growing field of diffusion and transport. The area of non-Browman statistical mechanics has many extensions into other fields like biology, ecology, geophysics etc. These tutorial lectures address e.g. Lévy flights and walks, diffusion on metal surfaces or in superconductors, classical diffusion, biased and anomalous diffusion, chemical reaction diffusion, aging in glassy systems, diffusion in soft matter and in nonsymmetric potentials, and also new problems like diffusive processes in econophysics and in biology.
Publisher: Springer
ISBN:
Category : Medical
Languages : en
Pages : 408
Book Description
This collection of articles gives a nice overview of the fast growing field of diffusion and transport. The area of non-Browman statistical mechanics has many extensions into other fields like biology, ecology, geophysics etc. These tutorial lectures address e.g. Lévy flights and walks, diffusion on metal surfaces or in superconductors, classical diffusion, biased and anomalous diffusion, chemical reaction diffusion, aging in glassy systems, diffusion in soft matter and in nonsymmetric potentials, and also new problems like diffusive processes in econophysics and in biology.
Reactive and Flexible Molecules in Liquids
Author: Th. Dorfmüller
Publisher: Springer Science & Business Media
ISBN: 9400910436
Category : Science
Languages : en
Pages : 459
Book Description
The observable phenomena in liquids ",hich distinguishes this state of matter from other types of condensed matter can be mainly assigned to a) the configurational disorder and b) the random motion of molecules. Both, the static and the dynamic aspect of randomness are typical for the liquid state and serve as a useful guideline in the attempts to theoretically understand this state. These two basic features, however, introduce in liquid state theory a number of apparently unsurmountable technical and conceptual problems so that progress in the last decades has only been made by small steps. In order not to complicate the situation even more, the tacit assumption was made that we could neglect internal motions of the molecules and that the molecular interactions which had to be taken into account are as simple as possible. We thus became accustomed to visualize molecules in the liquid as a dense assembly of classical rigid particles interacting with a potential which basically is represented by a Lennard-Jones type relation. In the last decade, it has become obvious that with these restrictions we dis regard many interesting effects in those liquids which are the most important ones. We thus see a serious gap developing between the refinements of liquid state theory and the exciting experiments being carried out in many laboratories.
Publisher: Springer Science & Business Media
ISBN: 9400910436
Category : Science
Languages : en
Pages : 459
Book Description
The observable phenomena in liquids ",hich distinguishes this state of matter from other types of condensed matter can be mainly assigned to a) the configurational disorder and b) the random motion of molecules. Both, the static and the dynamic aspect of randomness are typical for the liquid state and serve as a useful guideline in the attempts to theoretically understand this state. These two basic features, however, introduce in liquid state theory a number of apparently unsurmountable technical and conceptual problems so that progress in the last decades has only been made by small steps. In order not to complicate the situation even more, the tacit assumption was made that we could neglect internal motions of the molecules and that the molecular interactions which had to be taken into account are as simple as possible. We thus became accustomed to visualize molecules in the liquid as a dense assembly of classical rigid particles interacting with a potential which basically is represented by a Lennard-Jones type relation. In the last decade, it has become obvious that with these restrictions we dis regard many interesting effects in those liquids which are the most important ones. We thus see a serious gap developing between the refinements of liquid state theory and the exciting experiments being carried out in many laboratories.
Molecular Dynamics and Diffusion
Author: David Fisher
Publisher:
ISBN: 9783037857380
Category : Diffusion
Languages : en
Pages : 0
Book Description
The molecular dynamics technique was developed in the 1960s as the outgrowth of attempts to model complicated systems by using either a) direct physical simulation or (following the great success of Monte Carlo methods) by b) using computer techniques. Computer simulation soon won out over clumsy physical simulation, and the ever-increasing speed and sophistication of computers has naturally made molecular dynamics simulation into a more and more successful technique. One of its most popular applications is the study of diffusion, and some experts now even claim that molecular dynamics simulation is, in the case of situations involving well-characterised elements and structures, more accurate than experimental measurement. The present double volume includes a compilation (over 600 items) of predicted solid-state diffusion data, for all of the major materials groups, dating back nearly four decades. The double volume also includes some original papers: "Determination of the Activation Energy for Formation and Migration of Thermal Vacancies in 401.0 Casting Aluminum Alloy" (N.A.Kamel et al.), "A Study of the Effect of Natural Aging on Some Plastically Deformed Aluminum Alloys using Two Different Techniques" (N.A.Kamel), "Estimation of Crystalline Size of Deformed 5251 Al Alloy using PALT and XRD Techniques" (M.A.Abdel-Rahman et al.), "Determination of the Activation Energy for Formation and Migration of Thermal Vacancies in 2024 Aircraft Material using Different Techniques and Methods" (N.A.Kamel), "Annealing Study of Al-Mg Wrought Alloys using Two Different Techniques and Estimation of the Activation Enthalpy of Migrating Defects" (G.Attallah et al.), "Studying the Formation of Fe2SiO4 and Pearlite Phases in Iron-Silica Sand Nanoparticle Composites" (T.Ahmad et al.), "Studies of Knight Shifts and Hyperfine Structure Constants of Tl2Ba2CuO6+y" (M.Q.Kuang et al.).
Publisher:
ISBN: 9783037857380
Category : Diffusion
Languages : en
Pages : 0
Book Description
The molecular dynamics technique was developed in the 1960s as the outgrowth of attempts to model complicated systems by using either a) direct physical simulation or (following the great success of Monte Carlo methods) by b) using computer techniques. Computer simulation soon won out over clumsy physical simulation, and the ever-increasing speed and sophistication of computers has naturally made molecular dynamics simulation into a more and more successful technique. One of its most popular applications is the study of diffusion, and some experts now even claim that molecular dynamics simulation is, in the case of situations involving well-characterised elements and structures, more accurate than experimental measurement. The present double volume includes a compilation (over 600 items) of predicted solid-state diffusion data, for all of the major materials groups, dating back nearly four decades. The double volume also includes some original papers: "Determination of the Activation Energy for Formation and Migration of Thermal Vacancies in 401.0 Casting Aluminum Alloy" (N.A.Kamel et al.), "A Study of the Effect of Natural Aging on Some Plastically Deformed Aluminum Alloys using Two Different Techniques" (N.A.Kamel), "Estimation of Crystalline Size of Deformed 5251 Al Alloy using PALT and XRD Techniques" (M.A.Abdel-Rahman et al.), "Determination of the Activation Energy for Formation and Migration of Thermal Vacancies in 2024 Aircraft Material using Different Techniques and Methods" (N.A.Kamel), "Annealing Study of Al-Mg Wrought Alloys using Two Different Techniques and Estimation of the Activation Enthalpy of Migrating Defects" (G.Attallah et al.), "Studying the Formation of Fe2SiO4 and Pearlite Phases in Iron-Silica Sand Nanoparticle Composites" (T.Ahmad et al.), "Studies of Knight Shifts and Hyperfine Structure Constants of Tl2Ba2CuO6+y" (M.Q.Kuang et al.).
Molecular Dynamics and Diffusion
Author: D. J. Fisher
Publisher:
ISBN:
Category : Diffusion
Languages : en
Pages : 361
Book Description
The molecular dynamics technique was developed in the 1960s as the outgrowth of attempts to model complicated systems by using either a) direct physical simulation or (following the great success of Monte Carlo methods) by b) using computer techniques. Computer simulation soon won out over clumsy physical simulation, and the ever-increasing speed and sophistication of computers has naturally made molecular dynamics simulation into a more and more successful technique. One of its most popular applications is the study of diffusion, and some experts now even claim that molecular dynamics simulation is, in the case of situations involving well-characterised elements and structures, more accurate than experimental measurement. The present double volume includes a compilation (over 600 items) of predicted solid-state diffusion data, for all of the major materials groups, dating back nearly four decades. The double volume also includes some original papers: "Determination of the Activation Energy for Formation and Migration of Thermal Vacancies in 401.0 Casting Aluminum Alloy" (N.A.Kamel et al.), "A Study of the Effect of Natural Aging on Some Plastically Deformed Aluminum Alloys using Two Different Techniques" (N.A.Kamel), "Estimation of Crystalline Size of Deformed 5251 Al Alloy using PALT and XRD Techniques" (M.A.Abdel-Rahman et al.), "Determination of the Activation Energy for Formation and Migration of Thermal Vacancies in 2024 Aircraft Material using Different Techniques and Methods" (N.A.Kamel), "Annealing Study of Al-Mg Wrought Alloys using Two Different Techniques and Estimation of the Activation Enthalpy of Migrating Defects" (G.Attallah et al.), "Studying the Formation of Fe2SiO4 and Pearlite Phases in Iron-Silica Sand Nanoparticle Composites" (T.Ahmad et al.), "Studies of Knight Shifts and Hyperfine Structure Constants of Tl2Ba2CuO6+y" (M.Q.Kuang et al.). Review from Book News Inc.: This is the final issue of the print periodical, which can no longer compete with electronic periodicals, and is having trouble finding classical diffusion studies, which have been declining with the increasing accuracy of computer prediction of diffusion parameters. Here are 672 abstracts of articles on the molecular dynamics technique as applied to diffusion studies. They are arranged in such sections as metals, carbons and carbines, semiconductors, nitrides, and general. Seven research papers are also included, reporting on such matters as the effect of natural aging on some plastically deformed aluminum alloys using two different techniques, determining the activation energy for the formation and migration of thermal vacancies in 2024 aircraft material using different techniques and methods, and an annealing study of aluminum-magnesium wrought alloys using two different techniques and estimating the activation enthalpy of migrating defects.
Publisher:
ISBN:
Category : Diffusion
Languages : en
Pages : 361
Book Description
The molecular dynamics technique was developed in the 1960s as the outgrowth of attempts to model complicated systems by using either a) direct physical simulation or (following the great success of Monte Carlo methods) by b) using computer techniques. Computer simulation soon won out over clumsy physical simulation, and the ever-increasing speed and sophistication of computers has naturally made molecular dynamics simulation into a more and more successful technique. One of its most popular applications is the study of diffusion, and some experts now even claim that molecular dynamics simulation is, in the case of situations involving well-characterised elements and structures, more accurate than experimental measurement. The present double volume includes a compilation (over 600 items) of predicted solid-state diffusion data, for all of the major materials groups, dating back nearly four decades. The double volume also includes some original papers: "Determination of the Activation Energy for Formation and Migration of Thermal Vacancies in 401.0 Casting Aluminum Alloy" (N.A.Kamel et al.), "A Study of the Effect of Natural Aging on Some Plastically Deformed Aluminum Alloys using Two Different Techniques" (N.A.Kamel), "Estimation of Crystalline Size of Deformed 5251 Al Alloy using PALT and XRD Techniques" (M.A.Abdel-Rahman et al.), "Determination of the Activation Energy for Formation and Migration of Thermal Vacancies in 2024 Aircraft Material using Different Techniques and Methods" (N.A.Kamel), "Annealing Study of Al-Mg Wrought Alloys using Two Different Techniques and Estimation of the Activation Enthalpy of Migrating Defects" (G.Attallah et al.), "Studying the Formation of Fe2SiO4 and Pearlite Phases in Iron-Silica Sand Nanoparticle Composites" (T.Ahmad et al.), "Studies of Knight Shifts and Hyperfine Structure Constants of Tl2Ba2CuO6+y" (M.Q.Kuang et al.). Review from Book News Inc.: This is the final issue of the print periodical, which can no longer compete with electronic periodicals, and is having trouble finding classical diffusion studies, which have been declining with the increasing accuracy of computer prediction of diffusion parameters. Here are 672 abstracts of articles on the molecular dynamics technique as applied to diffusion studies. They are arranged in such sections as metals, carbons and carbines, semiconductors, nitrides, and general. Seven research papers are also included, reporting on such matters as the effect of natural aging on some plastically deformed aluminum alloys using two different techniques, determining the activation energy for the formation and migration of thermal vacancies in 2024 aircraft material using different techniques and methods, and an annealing study of aluminum-magnesium wrought alloys using two different techniques and estimating the activation enthalpy of migrating defects.
Physics Briefs
Bulletin of the Chemical Society of Japan
Author: Nihon Kagakkai
Publisher:
ISBN:
Category : Chemistry
Languages : en
Pages : 808
Book Description
Publisher:
ISBN:
Category : Chemistry
Languages : en
Pages : 808
Book Description