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Molecular Dynamics Simulation: Fundamentals and Applications

Description: Kun Zhou is an Associate Professor at the School of Mechanical and Aerospace Engineering, Nanyang Technological University (NTU), Singapore. His research interests focus on mechanics of materials, modelling and simulation and additive manufacturing and he has published one book and over 380 journal articles. He has founded the journal Smart Manufacturing and serves as its Editor-in-Chief. He has also co-founded the journal of Micromechanics and molecular physics and serves as its Co Editor-in-Chief. 1. Fundamentals of classical molecular dynamics (MD) simulation 2. Potential energy functions 3. Control techniques of MD simulation 4. Advanced ab initio MD and coarse-grained MD 5. Application of MD simulation in mechanical problems 6. Application of MD simulation in thermal problems 7. Application of MD simulation in mass transport problems 8. Application of MD simulation in other problems

Price: 333 AUD

Location: Hillsdale, NSW

End Time: 2025-01-02T11:42:51.000Z

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Molecular Dynamics Simulation: Fundamentals and ApplicationsMolecular Dynamics Simulation: Fundamentals and Applications

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EAN: 9780128164198

UPC: 9780128164198

ISBN: 9780128164198

MPN: N/A

Format: Paperback, 374 pages

Author: Zhou, Kun (Associate Professor, School of Mechanic

Book Title: Molecular Dynamics Simulation: Fundamentals and Ap

Item Height: 2 cm

Item Length: 22.9 cm

Item Weight: 0.45 kg

Item Width: 15.2 cm

Language: Eng

Publisher: Elsevier

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