Study of nanoindentation behavior of amorphous alloy using molecular dynamics
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Published in Applied surface science (30.06.2014)
Published in Applied surface science (30.06.2014)
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Atomic Simulations of Deformation Mechanism of 3C-SiC Polishing Process with a Rolling Abrasive
Yin, Zhihua, Zhu, Pengzhe, Li, Baozhen, Xu, Yimeng, Li, Rao
Published in Tribology letters (01.12.2021)
Published in Tribology letters (01.12.2021)
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Molecular Dynamics Simulations of Lubricant Supply in Porous Polyimide Bearing Retainers
Chen, Wenbin, Wang, Chong, Zhou, Gang, Liu, Fengbin, Wang, Wenzhong, Zhu, Pengzhe
Published in Lubricants (01.10.2024)
Published in Lubricants (01.10.2024)
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Multiscale simulations of nanoindentation and nanoscratch of single crystal copper
Zhu, Pengzhe, Hu, Yuanzhong, Fang, Fengzhou, Wang, Hui
Published in Applied surface science (01.03.2012)
Published in Applied surface science (01.03.2012)
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Study of nanoscratching of polymers by using molecular dynamics simulations
Yuan, DanDan, Zhu, PengZhe, Fang, FengZhou, Qiu, Chen
Published in Science China. Physics, mechanics & astronomy (01.09.2013)
Published in Science China. Physics, mechanics & astronomy (01.09.2013)
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Atomistic simulations of the effect of a void on nanoindentation response of nickel
Zhu, PengZhe, Hu, YuanZhong, Wang, Hui
Published in Science China. Physics, mechanics & astronomy (01.09.2010)
Published in Science China. Physics, mechanics & astronomy (01.09.2010)
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