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Molecular dynamics simulation of persistent slip bands formation in nickel-base superalloys.
Jianfeng Huang
Zhonglai Wang
Erfu Yang
Don McGlinchey
Yuanxin Luo
Yun Li
Yi Chen
Published in:
Int. J. Autom. Comput. (2017)
Keyphrases
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molecular dynamics
molecular dynamics simulations
scientific data
high performance computing
fluid flow
databases
data generation
cloud computing
mathematical model
parallel algorithm
power consumption
numerical simulations
fault tolerant
boundary conditions
protein folding
navier stokes equations