Nonequilibrium gas dynamics and molecular simulation /:
"The book is divided into two parts based on the overall goals, with the first part focusing on fundamental considerations, and the second part dedicated to describing computer simulation methods. The first section covers three different areas: (1) kinetic theory, (2) quantum mechanics, and (3)...
Gespeichert in:
Hauptverfasser: | , |
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Format: | Elektronisch E-Book |
Sprache: | English |
Veröffentlicht: |
Cambridge, United Kingdom ; New York, NY :
Cambridge University Press,
2017.
|
Schriftenreihe: | Cambridge aerospace series.
|
Schlagworte: | |
Online-Zugang: | DE-862 DE-863 |
Zusammenfassung: | "The book is divided into two parts based on the overall goals, with the first part focusing on fundamental considerations, and the second part dedicated to describing computer simulation methods. The first section covers three different areas: (1) kinetic theory, (2) quantum mechanics, and (3) statistical mechanics. Important results from these three areas are then brought together to allow analysis of nonequilibrium processes in a gas based on molecular level considerations. Chapter 1 covers kinetic theory, in which the basic idea is to develop techniques to relate the properties and behavior of particles, representing atoms and molecules, to the fluid mechanical aspects of a gas at the macroscopic level. This requires us to provide a basic definition by what is meant by a particle, and how these particles interact with one another through the mechanism of inter-molecular collisions. This leads us into a discussion of modeling of macroscopic molecular transport processes, such as viscosity and thermal conductivity, that represents one of the first key successes of kinetic theory. We will find that kinetic theory relies on the use of statistical analysis techniques, such as probability density functions, due to the very large volumes of information involved in tracking the behavior of every single particle in a real gas flow"-- |
Beschreibung: | 1 online resource |
Bibliographie: | Includes bibliographical references and index. |
ISBN: | 9781316871829 1316871827 9781139683494 1139683497 9781316871676 1316871673 |
Internformat
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245 | 1 | 0 | |a Nonequilibrium gas dynamics and molecular simulation / |c Iain D. Boyd (University of Michigan), Thomas E. Schwartzentruber (University of Minnesota). |
264 | 1 | |a Cambridge, United Kingdom ; |a New York, NY : |b Cambridge University Press, |c 2017. | |
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504 | |a Includes bibliographical references and index. | ||
505 | 0 | |a Kinetic theory -- Statistical mechanics -- Finite-rate processes -- Relations between molecular and continuum gas dynamics er-atomic potentials -- Direct simulation Monte Carlo (DSMC) -- DSMC models for nonequilibrium thermochemistry. | |
520 | |a "The book is divided into two parts based on the overall goals, with the first part focusing on fundamental considerations, and the second part dedicated to describing computer simulation methods. The first section covers three different areas: (1) kinetic theory, (2) quantum mechanics, and (3) statistical mechanics. Important results from these three areas are then brought together to allow analysis of nonequilibrium processes in a gas based on molecular level considerations. Chapter 1 covers kinetic theory, in which the basic idea is to develop techniques to relate the properties and behavior of particles, representing atoms and molecules, to the fluid mechanical aspects of a gas at the macroscopic level. This requires us to provide a basic definition by what is meant by a particle, and how these particles interact with one another through the mechanism of inter-molecular collisions. This leads us into a discussion of modeling of macroscopic molecular transport processes, such as viscosity and thermal conductivity, that represents one of the first key successes of kinetic theory. We will find that kinetic theory relies on the use of statistical analysis techniques, such as probability density functions, due to the very large volumes of information involved in tracking the behavior of every single particle in a real gas flow"-- |c Provided by publisher | ||
588 | 0 | |a Print version record. | |
650 | 0 | |a Gas dynamics |x Mathematical models. | |
650 | 0 | |a Molecular dynamics. |0 http://id.loc.gov/authorities/subjects/sh85086583 | |
650 | 0 | |a Gas flow |x Mathematical models. | |
650 | 0 | |a Nonequilibrium thermodynamics. |0 http://id.loc.gov/authorities/subjects/sh85092245 | |
650 | 0 | |a Kinetic theory of gases. |0 http://id.loc.gov/authorities/subjects/sh85053402 | |
650 | 0 | |a Monte Carlo method. |0 http://id.loc.gov/authorities/subjects/sh85087032 | |
650 | 2 | |a Monte Carlo Method |0 https://id.nlm.nih.gov/mesh/D009010 | |
650 | 6 | |a Dynamique des gaz |x Modèles mathématiques. | |
650 | 6 | |a Dynamique moléculaire. | |
650 | 6 | |a Gaz |x Écoulement |x Modèles mathématiques. | |
650 | 6 | |a Thermodynamique irréversible. | |
650 | 6 | |a Théorie cinétique des gaz. | |
650 | 6 | |a Méthode de Monte-Carlo. | |
650 | 7 | |a SCIENCE |x Mechanics |x General. |2 bisacsh | |
650 | 7 | |a Dinámica molecular |2 embne | |
650 | 7 | |a Método de Monte Carlo |2 embne | |
650 | 7 | |a Gas dynamics |x Mathematical models |2 fast | |
650 | 7 | |a Gas flow |x Mathematical models |2 fast | |
650 | 7 | |a Kinetic theory of gases |2 fast | |
650 | 7 | |a Molecular dynamics |2 fast | |
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author | Boyd, Iain D., 1964- Schwartzentruber, Thomas E., 1977- |
author_GND | http://id.loc.gov/authorities/names/no2016138516 http://id.loc.gov/authorities/names/no2016138656 |
author_facet | Boyd, Iain D., 1964- Schwartzentruber, Thomas E., 1977- |
author_role | aut aut |
author_sort | Boyd, Iain D., 1964- |
author_variant | i d b id idb t e s te tes |
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callnumber-first | Q - Science |
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callnumber-search | QC168 .B63 2017eb |
callnumber-sort | QC 3168 B63 42017EB |
callnumber-subject | QC - Physics |
collection | ZDB-4-EBA |
contents | Kinetic theory -- Statistical mechanics -- Finite-rate processes -- Relations between molecular and continuum gas dynamics er-atomic potentials -- Direct simulation Monte Carlo (DSMC) -- DSMC models for nonequilibrium thermochemistry. |
ctrlnum | (OCoLC)974915925 |
dewey-full | 533/.2 |
dewey-hundreds | 500 - Natural sciences and mathematics |
dewey-ones | 533 - Pneumatics (Gas mechanics) |
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dewey-search | 533/.2 |
dewey-sort | 3533 12 |
dewey-tens | 530 - Physics |
discipline | Physik |
format | Electronic eBook |
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illustrated | Not Illustrated |
indexdate | 2025-03-18T14:23:20Z |
institution | BVB |
isbn | 9781316871829 1316871827 9781139683494 1139683497 9781316871676 1316871673 |
language | English |
oclc_num | 974915925 |
open_access_boolean | |
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physical | 1 online resource |
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publisher | Cambridge University Press, |
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series | Cambridge aerospace series. |
series2 | Cambridge aerospace series |
spelling | Boyd, Iain D., 1964- author. https://id.oclc.org/worldcat/entity/E39PCjDyp8GCV9DFrPbqcmRWj3 http://id.loc.gov/authorities/names/no2016138516 Nonequilibrium gas dynamics and molecular simulation / Iain D. Boyd (University of Michigan), Thomas E. Schwartzentruber (University of Minnesota). Cambridge, United Kingdom ; New York, NY : Cambridge University Press, 2017. ©2017 1 online resource text txt rdacontent computer c rdamedia online resource cr rdacarrier Cambridge aerospace series Includes bibliographical references and index. Kinetic theory -- Statistical mechanics -- Finite-rate processes -- Relations between molecular and continuum gas dynamics er-atomic potentials -- Direct simulation Monte Carlo (DSMC) -- DSMC models for nonequilibrium thermochemistry. "The book is divided into two parts based on the overall goals, with the first part focusing on fundamental considerations, and the second part dedicated to describing computer simulation methods. The first section covers three different areas: (1) kinetic theory, (2) quantum mechanics, and (3) statistical mechanics. Important results from these three areas are then brought together to allow analysis of nonequilibrium processes in a gas based on molecular level considerations. Chapter 1 covers kinetic theory, in which the basic idea is to develop techniques to relate the properties and behavior of particles, representing atoms and molecules, to the fluid mechanical aspects of a gas at the macroscopic level. This requires us to provide a basic definition by what is meant by a particle, and how these particles interact with one another through the mechanism of inter-molecular collisions. This leads us into a discussion of modeling of macroscopic molecular transport processes, such as viscosity and thermal conductivity, that represents one of the first key successes of kinetic theory. We will find that kinetic theory relies on the use of statistical analysis techniques, such as probability density functions, due to the very large volumes of information involved in tracking the behavior of every single particle in a real gas flow"-- Provided by publisher Print version record. Gas dynamics Mathematical models. Molecular dynamics. http://id.loc.gov/authorities/subjects/sh85086583 Gas flow Mathematical models. Nonequilibrium thermodynamics. http://id.loc.gov/authorities/subjects/sh85092245 Kinetic theory of gases. http://id.loc.gov/authorities/subjects/sh85053402 Monte Carlo method. http://id.loc.gov/authorities/subjects/sh85087032 Monte Carlo Method https://id.nlm.nih.gov/mesh/D009010 Dynamique des gaz Modèles mathématiques. Dynamique moléculaire. Gaz Écoulement Modèles mathématiques. Thermodynamique irréversible. Théorie cinétique des gaz. Méthode de Monte-Carlo. SCIENCE Mechanics General. bisacsh Dinámica molecular embne Método de Monte Carlo embne Gas dynamics Mathematical models fast Gas flow Mathematical models fast Kinetic theory of gases fast Molecular dynamics fast Monte Carlo method fast Nonequilibrium thermodynamics fast Schwartzentruber, Thomas E., 1977- author. https://id.oclc.org/worldcat/entity/E39PCjxmmhKHGHgwVc9hbmJxDq http://id.loc.gov/authorities/names/no2016138656 has work: Nonequilibrium gas dynamics and molecular simulation (Text) https://id.oclc.org/worldcat/entity/E39PCGp6TqvXYpC3rGWkY77Vbq https://id.oclc.org/worldcat/ontology/hasWork Print version: Boyd, Iain D., 1964- Nonequilibrium gas dynamics and molecular simulation. Cambridge, United Kingdom ; New York, NY : Cambridge University Press, 2017 9781107073449 (DLC) 2016045940 (OCoLC)962025672 Cambridge aerospace series. http://id.loc.gov/authorities/names/n86738308 |
spellingShingle | Boyd, Iain D., 1964- Schwartzentruber, Thomas E., 1977- Nonequilibrium gas dynamics and molecular simulation / Cambridge aerospace series. Kinetic theory -- Statistical mechanics -- Finite-rate processes -- Relations between molecular and continuum gas dynamics er-atomic potentials -- Direct simulation Monte Carlo (DSMC) -- DSMC models for nonequilibrium thermochemistry. Gas dynamics Mathematical models. Molecular dynamics. http://id.loc.gov/authorities/subjects/sh85086583 Gas flow Mathematical models. Nonequilibrium thermodynamics. http://id.loc.gov/authorities/subjects/sh85092245 Kinetic theory of gases. http://id.loc.gov/authorities/subjects/sh85053402 Monte Carlo method. http://id.loc.gov/authorities/subjects/sh85087032 Monte Carlo Method https://id.nlm.nih.gov/mesh/D009010 Dynamique des gaz Modèles mathématiques. Dynamique moléculaire. Gaz Écoulement Modèles mathématiques. Thermodynamique irréversible. Théorie cinétique des gaz. Méthode de Monte-Carlo. SCIENCE Mechanics General. bisacsh Dinámica molecular embne Método de Monte Carlo embne Gas dynamics Mathematical models fast Gas flow Mathematical models fast Kinetic theory of gases fast Molecular dynamics fast Monte Carlo method fast Nonequilibrium thermodynamics fast |
subject_GND | http://id.loc.gov/authorities/subjects/sh85086583 http://id.loc.gov/authorities/subjects/sh85092245 http://id.loc.gov/authorities/subjects/sh85053402 http://id.loc.gov/authorities/subjects/sh85087032 https://id.nlm.nih.gov/mesh/D009010 |
title | Nonequilibrium gas dynamics and molecular simulation / |
title_auth | Nonequilibrium gas dynamics and molecular simulation / |
title_exact_search | Nonequilibrium gas dynamics and molecular simulation / |
title_full | Nonequilibrium gas dynamics and molecular simulation / Iain D. Boyd (University of Michigan), Thomas E. Schwartzentruber (University of Minnesota). |
title_fullStr | Nonequilibrium gas dynamics and molecular simulation / Iain D. Boyd (University of Michigan), Thomas E. Schwartzentruber (University of Minnesota). |
title_full_unstemmed | Nonequilibrium gas dynamics and molecular simulation / Iain D. Boyd (University of Michigan), Thomas E. Schwartzentruber (University of Minnesota). |
title_short | Nonequilibrium gas dynamics and molecular simulation / |
title_sort | nonequilibrium gas dynamics and molecular simulation |
topic | Gas dynamics Mathematical models. Molecular dynamics. http://id.loc.gov/authorities/subjects/sh85086583 Gas flow Mathematical models. Nonequilibrium thermodynamics. http://id.loc.gov/authorities/subjects/sh85092245 Kinetic theory of gases. http://id.loc.gov/authorities/subjects/sh85053402 Monte Carlo method. http://id.loc.gov/authorities/subjects/sh85087032 Monte Carlo Method https://id.nlm.nih.gov/mesh/D009010 Dynamique des gaz Modèles mathématiques. Dynamique moléculaire. Gaz Écoulement Modèles mathématiques. Thermodynamique irréversible. Théorie cinétique des gaz. Méthode de Monte-Carlo. SCIENCE Mechanics General. bisacsh Dinámica molecular embne Método de Monte Carlo embne Gas dynamics Mathematical models fast Gas flow Mathematical models fast Kinetic theory of gases fast Molecular dynamics fast Monte Carlo method fast Nonequilibrium thermodynamics fast |
topic_facet | Gas dynamics Mathematical models. Molecular dynamics. Gas flow Mathematical models. Nonequilibrium thermodynamics. Kinetic theory of gases. Monte Carlo method. Monte Carlo Method Dynamique des gaz Modèles mathématiques. Dynamique moléculaire. Gaz Écoulement Modèles mathématiques. Thermodynamique irréversible. Théorie cinétique des gaz. Méthode de Monte-Carlo. SCIENCE Mechanics General. Dinámica molecular Método de Monte Carlo Gas dynamics Mathematical models Gas flow Mathematical models Kinetic theory of gases Molecular dynamics Monte Carlo method Nonequilibrium thermodynamics |
work_keys_str_mv | AT boydiaind nonequilibriumgasdynamicsandmolecularsimulation AT schwartzentruberthomase nonequilibriumgasdynamicsandmolecularsimulation |