Nonequilibrium molecular dynamics: theory, algorithms and applications
Written by two specialists with over twenty-five years of experience in the field, this valuable text presents a wide range of topics within the growing field of nonequilibrium molecular dynamics (NEMD). It introduces theories which are fundamental to the field - namely, nonequilibrium statistical m...
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Hauptverfasser: | , |
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Format: | Elektronisch E-Book |
Sprache: | English |
Veröffentlicht: |
Cambridge
Cambridge University Press
2017
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Online-Zugang: | BSB01 FHN01 Volltext |
Zusammenfassung: | Written by two specialists with over twenty-five years of experience in the field, this valuable text presents a wide range of topics within the growing field of nonequilibrium molecular dynamics (NEMD). It introduces theories which are fundamental to the field - namely, nonequilibrium statistical mechanics and nonequilibrium thermodynamics - and provides state-of-the-art algorithms and advice for designing reliable NEMD code, as well as examining applications for both atomic and molecular fluids. It discusses homogenous and inhomogenous flows and pays considerable attention to highly confined fluids, such as nanofluidics. In addition to statistical mechanics and thermodynamics, the book covers the themes of temperature and thermodynamic fluxes and their computation, the theory and algorithms for homogenous shear and elongational flows, response theory and its applications, heat and mass transport algorithms, applications in molecular rheology, highly confined fluids (nanofluidics), the phenomenon of slip and how to compute it from basic microscopic principles, and generalized hydrodynamics |
Beschreibung: | Title from publisher's bibliographic system (viewed on 18 Apr 2017) |
Beschreibung: | 1 online resource (x, 359 pages) |
ISBN: | 9781139017848 |
DOI: | 10.1017/9781139017848 |
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520 | |a Written by two specialists with over twenty-five years of experience in the field, this valuable text presents a wide range of topics within the growing field of nonequilibrium molecular dynamics (NEMD). It introduces theories which are fundamental to the field - namely, nonequilibrium statistical mechanics and nonequilibrium thermodynamics - and provides state-of-the-art algorithms and advice for designing reliable NEMD code, as well as examining applications for both atomic and molecular fluids. It discusses homogenous and inhomogenous flows and pays considerable attention to highly confined fluids, such as nanofluidics. In addition to statistical mechanics and thermodynamics, the book covers the themes of temperature and thermodynamic fluxes and their computation, the theory and algorithms for homogenous shear and elongational flows, response theory and its applications, heat and mass transport algorithms, applications in molecular rheology, highly confined fluids (nanofluidics), the phenomenon of slip and how to compute it from basic microscopic principles, and generalized hydrodynamics | ||
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author | Todd, Billy D. Daivis, Peter J. |
author_facet | Todd, Billy D. Daivis, Peter J. |
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contents | Nonequilibrium thermodynamics -- Statistical mechanical foundations -- Temperature and thermodynamic fluxes -- Homogeneous flows for atomic fluids: theory -- Homogeneous flows for atomic fluids: applications -- Homogeneous heat and mass transport -- Homogeneous flows for molecular fluids -- Inhomogeneous flows for atomic fluids -- Confined molecular fluids -- Generalised hydrodynamics and slip |
ctrlnum | (ZDB-20-CBO)CR9781139017848 (OCoLC)992463303 (DE-599)BVBBV044312281 |
dewey-full | 541/.394 |
dewey-hundreds | 500 - Natural sciences and mathematics |
dewey-ones | 541 - Physical chemistry |
dewey-raw | 541/.394 |
dewey-search | 541/.394 |
dewey-sort | 3541 3394 |
dewey-tens | 540 - Chemistry and allied sciences |
discipline | Chemie / Pharmazie Physik |
doi_str_mv | 10.1017/9781139017848 |
format | Electronic eBook |
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isbn | 9781139017848 |
language | English |
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spelling | Todd, Billy D. Verfasser aut Nonequilibrium molecular dynamics theory, algorithms and applications Billy D. Todd, Swinburne University of Technology, Peter J. Daivis, Royal Melbourne Institute of Technology Cambridge Cambridge University Press 2017 1 online resource (x, 359 pages) txt rdacontent c rdamedia cr rdacarrier Title from publisher's bibliographic system (viewed on 18 Apr 2017) Nonequilibrium thermodynamics -- Statistical mechanical foundations -- Temperature and thermodynamic fluxes -- Homogeneous flows for atomic fluids: theory -- Homogeneous flows for atomic fluids: applications -- Homogeneous heat and mass transport -- Homogeneous flows for molecular fluids -- Inhomogeneous flows for atomic fluids -- Confined molecular fluids -- Generalised hydrodynamics and slip Written by two specialists with over twenty-five years of experience in the field, this valuable text presents a wide range of topics within the growing field of nonequilibrium molecular dynamics (NEMD). It introduces theories which are fundamental to the field - namely, nonequilibrium statistical mechanics and nonequilibrium thermodynamics - and provides state-of-the-art algorithms and advice for designing reliable NEMD code, as well as examining applications for both atomic and molecular fluids. It discusses homogenous and inhomogenous flows and pays considerable attention to highly confined fluids, such as nanofluidics. In addition to statistical mechanics and thermodynamics, the book covers the themes of temperature and thermodynamic fluxes and their computation, the theory and algorithms for homogenous shear and elongational flows, response theory and its applications, heat and mass transport algorithms, applications in molecular rheology, highly confined fluids (nanofluidics), the phenomenon of slip and how to compute it from basic microscopic principles, and generalized hydrodynamics Nonequilibrium statistical mechanics Nonequilibrium thermodynamics Molecular dynamics Nichtgleichgewichtsthermodynamik (DE-588)4130850-5 gnd rswk-swf Molekulardynamik (DE-588)4170370-4 gnd rswk-swf Nichtgleichgewichtsthermodynamik (DE-588)4130850-5 s Molekulardynamik (DE-588)4170370-4 s 1\p DE-604 Daivis, Peter J. Verfasser aut Erscheint auch als Druck-Ausgabe, hardback 978-0-521-19009-1 https://doi.org/10.1017/9781139017848 Verlag URL des Erstveröffentlichers Volltext 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
spellingShingle | Todd, Billy D. Daivis, Peter J. Nonequilibrium molecular dynamics theory, algorithms and applications Nonequilibrium thermodynamics -- Statistical mechanical foundations -- Temperature and thermodynamic fluxes -- Homogeneous flows for atomic fluids: theory -- Homogeneous flows for atomic fluids: applications -- Homogeneous heat and mass transport -- Homogeneous flows for molecular fluids -- Inhomogeneous flows for atomic fluids -- Confined molecular fluids -- Generalised hydrodynamics and slip Nonequilibrium statistical mechanics Nonequilibrium thermodynamics Molecular dynamics Nichtgleichgewichtsthermodynamik (DE-588)4130850-5 gnd Molekulardynamik (DE-588)4170370-4 gnd |
subject_GND | (DE-588)4130850-5 (DE-588)4170370-4 |
title | Nonequilibrium molecular dynamics theory, algorithms and applications |
title_auth | Nonequilibrium molecular dynamics theory, algorithms and applications |
title_exact_search | Nonequilibrium molecular dynamics theory, algorithms and applications |
title_full | Nonequilibrium molecular dynamics theory, algorithms and applications Billy D. Todd, Swinburne University of Technology, Peter J. Daivis, Royal Melbourne Institute of Technology |
title_fullStr | Nonequilibrium molecular dynamics theory, algorithms and applications Billy D. Todd, Swinburne University of Technology, Peter J. Daivis, Royal Melbourne Institute of Technology |
title_full_unstemmed | Nonequilibrium molecular dynamics theory, algorithms and applications Billy D. Todd, Swinburne University of Technology, Peter J. Daivis, Royal Melbourne Institute of Technology |
title_short | Nonequilibrium molecular dynamics |
title_sort | nonequilibrium molecular dynamics theory algorithms and applications |
title_sub | theory, algorithms and applications |
topic | Nonequilibrium statistical mechanics Nonequilibrium thermodynamics Molecular dynamics Nichtgleichgewichtsthermodynamik (DE-588)4130850-5 gnd Molekulardynamik (DE-588)4170370-4 gnd |
topic_facet | Nonequilibrium statistical mechanics Nonequilibrium thermodynamics Molecular dynamics Nichtgleichgewichtsthermodynamik Molekulardynamik |
url | https://doi.org/10.1017/9781139017848 |
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