Computational Modelling of Nanomaterials - Frontiers of Nanoscience
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9780128214954

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Formation and growth of fractal-like agglomerates and aggregates in the gas phase

Computational Modelling of Nanomaterials - Frontiers of Nanoscience ◽

10.1016/b978-0-12-821495-4.00004-x ◽

2020 ◽

pp. 41-60

Author(s):

Eirini Goudeli

Keyword(s):

Gas Phase

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Preface

Computational Modelling of Nanomaterials - Frontiers of Nanoscience ◽

10.1016/b978-0-12-821495-4.05001-6 ◽

2020 ◽

pp. xi-xii

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Tuning thermal transport in nanowires: molecular dynamics and Monte Carlo simulations

Computational Modelling of Nanomaterials - Frontiers of Nanoscience ◽

10.1016/b978-0-12-821495-4.00005-1 ◽

2020 ◽

pp. 61-76

Author(s):

Konstantinos Termentzidis ◽

David Lacroix

Keyword(s):

Molecular Dynamics ◽

Monte Carlo ◽

Monte Carlo Simulations ◽

Thermal Transport

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Graphene nano-flakes on Cu low-index surfaces by density functional theory and molecular dynamics simulations

Computational Modelling of Nanomaterials - Frontiers of Nanoscience ◽

10.1016/b978-0-12-821495-4.00009-9 ◽

2020 ◽

pp. 141-159

Author(s):

Athanasia K. Balerba ◽

Alexis Kotanidis ◽

Angelos Paraskeuas ◽

Martha Gialampouki ◽

José Julio Gutiérrez Moreno ◽

...

Keyword(s):

Molecular Dynamics ◽

Density Functional Theory ◽

Molecular Dynamics Simulations ◽

Density Functional ◽

Functional Theory ◽

Dynamics Simulations

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Multiscale modeling of magnetic nanoparticle systems

Computational Modelling of Nanomaterials - Frontiers of Nanoscience ◽

10.1016/b978-0-12-821495-4.00003-8 ◽

2020 ◽

pp. 27-39

Author(s):

Marianna Vasilakaki ◽

George Margaris ◽

Nikolaos Ntallis ◽

Kalliopi Trohidou

Keyword(s):

Multiscale Modeling ◽

Magnetic Nanoparticle

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Index

Computational Modelling of Nanomaterials - Frontiers of Nanoscience ◽

10.1016/b978-0-12-821495-4.20001-8 ◽

2020 ◽

pp. 229-232

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Toward the accurate modeling of the kinetics of surface reactions using the kinetic Monte Carlo method

Computational Modelling of Nanomaterials - Frontiers of Nanoscience ◽

10.1016/b978-0-12-821495-4.00007-5 ◽

2020 ◽

pp. 95-125

Author(s):

Konstantinos G. Papanikolaou ◽

Michail Stamatakis

Keyword(s):

Monte Carlo ◽

Monte Carlo Method ◽

Kinetic Monte Carlo ◽

Surface Reactions ◽

Kinetic Monte Carlo Method ◽

Kinetics Of

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Front Matter

Computational Modelling of Nanomaterials - Frontiers of Nanoscience ◽

10.1016/b978-0-12-821495-4.21001-4 ◽

2020 ◽

pp. iii

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Computational modeling of nanoparticles in inert environment

Computational Modelling of Nanomaterials - Frontiers of Nanoscience ◽

10.1016/b978-0-12-821495-4.00002-6 ◽

2020 ◽

pp. 5-26

Author(s):

Junlei Zhao ◽

Flyura Djurabekova

Keyword(s):

Computational Modeling ◽

Inert Environment

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Protein modeling

Computational Modelling of Nanomaterials - Frontiers of Nanoscience ◽

10.1016/b978-0-12-821495-4.00006-3 ◽

2020 ◽

pp. 77-93

Author(s):

Kun-Yi Hsin

Keyword(s):

Protein Modeling

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Computational Modelling of Nanomaterials - Frontiers of NanoscienceLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Elsevier

Formation and growth of fractal-like agglomerates and aggregates in the gas phase

Preface

Tuning thermal transport in nanowires: molecular dynamics and Monte Carlo simulations

Graphene nano-flakes on Cu low-index surfaces by density functional theory and molecular dynamics simulations

Multiscale modeling of magnetic nanoparticle systems

Index

Toward the accurate modeling of the kinetics of surface reactions using the kinetic Monte Carlo method

Front Matter

Computational modeling of nanoparticles in inert environment

Protein modeling

Computational Modelling of Nanomaterials - Frontiers of Nanoscience
Latest Publications