Zhou, Kun (Associate Professor, School of Mechanical and Aerospace Engineering, Nanyang Technological University..., Kartoniert / Broschiert
Zhou, K: Molecular Dynamics Simulation
(soweit verfügbar beim Lieferanten)
- Verlag:
- Elsevier Science Publishing Co Inc, 02/2022
- Einband:
- Kartoniert / Broschiert
- ISBN-13:
- 9780128164198
- Artikelnummer:
- 11097860
- Gewicht:
- 604 g
- Maße:
- 228 x 151 mm
- Stärke:
- 18 mm
- Erscheinungstermin:
- 15.7.2025
Klappentext
Molecular Dynamic Simulation: Fundamentals and Applicationsexplains the basic principles of MD simulation and explores its recent developments and roles in advanced modeling approaches.
The implementation of MD simulation and its application to various aspects of materials science and engineering including mechanical, thermal, mass transportation, and physical / chemical reaction problems are illustrated. Innovative modeling techniques that apply MD to explore the mechanics of typical nanomaterials and nanostructures and to characterize crystalline, amorphous, and liquid systems are also presented.
The rich research experience of the authors in MD simulation will ensure that the readers are provided with both an in-depth understanding of MD simulation and clear technical guidance.
