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MOLECULAR DYNAMICS FOR TRIBOLOGY

By Fang Liang

Product Image: MOLECULAR DYNAMICS FOR TRIBOLOGY

MOLECULAR DYNAMICS FOR TRIBOLOGY

By Fang Liang

0 - Default Title
Description
This comprehensive book employs molecular dynamics simulation methods to systematically discuss nanoscale friction and wear issues in the fields of micro-equipment and micro-manufacturing. It utilizes the LAMMPS large-scale parallel software for simulation calculations, and discusses dislocation theory, phase transformation theory, and phase field methods. The highly targeted content addresses nanoscale friction and wear issues in the micro-equipment and micro-manufacturing sectors. Particularly, the volume includes many practical details regarding LAMMPS simulation modeling methods, parameter settings, and simulation techniques.
The useful reference text benefits professionals, academics, researchers and graduate students in tribology, mechanical engineering, computational nanoscience and MEMS/NEMS.
Product details
Number of Pages:
590
Release Date:
2025-10-29
Publication Date:
2025-10-02
Publisher:
World Scientific
Languages:
Original: English
ISBN10:
9819812941
ISBN13:
9789819812943
Weight:
994 g
Height:
157 cm
Width:
235 cm
Thickness:
36 cm
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