Effect of stress state on deformation and fracture of nanocrystalline copper: Molecular dynamics simulation

Dynamics Simulation ◽

Nanocrystalline Copper ◽

Twinning from Triple Lines in Nanocrystalline Copper by Molecular Dynamics Simulation

SSRN Electronic Journal ◽

10.2139/ssrn.3464554 ◽

2019 ◽

Author(s):

Silu Liu ◽

Jian Yin ◽

Yonghao Zhao

Keyword(s):

Molecular Dynamics ◽

Dynamics Simulation ◽

A Molecular Dynamics Simulation of Fracture in Nanocrystalline Copper

Journal of Nano Research ◽

10.4028/www.scientific.net/jnanor.25.188 ◽

2013 ◽

Vol 25 ◽

pp. 188-194 ◽

Cited By ~ 2

Keyword(s):

Molecular Dynamics ◽

Dynamics Simulation ◽

Removed at authors request due to editorial error the original was published http://www.scientific.net/JNanoR.23.50

Deformation and Fracture Processes of a Lamellar Structure in Polyethylene at the Molecular Level by a Coarse-Grained Molecular Dynamics Simulation

Macromolecules ◽

10.1021/acs.macromol.6b02613 ◽

2017 ◽

Vol 50 (9) ◽

pp. 3690-3702 ◽

Cited By ~ 16

Author(s):

Yuji Higuchi ◽

Momoji Kubo

Keyword(s):

Molecular Dynamics ◽

Lamellar Structure ◽

Molecular Level ◽

Dynamics Simulation ◽

Coarse Grained ◽

Deformation And Fracture ◽

Fracture Processes ◽

Coarse Grained Molecular Dynamics

P4 Molecular Dynamics Simulation for Deformation and Fracture Behavior of Cu Thin Films

Proceedings of the 1992 Annual Meeting of JSME/MMD ◽

10.1299/jsmezairiki.2006.0_527 ◽

2006 ◽

Vol 2006 (0) ◽

pp. 527-528

Author(s):

Tomoyuki FUJII ◽

Yoshiaki AKINIWA

Keyword(s):

Thin Films ◽

Molecular Dynamics ◽

Fracture Behavior ◽

Dynamics Simulation ◽

310 Molecular Dynamics Simulation on Deformation and Fracture of Silicon Nano Cantilever

The Proceedings of Conference of Kansai Branch ◽

10.1299/jsmekansai.2009.84._3-10_ ◽

2009 ◽

Vol 2009.84 (0) ◽

pp. _3-10_

Author(s):

Naoki Oishi ◽

Kisaragi Yashiro ◽

Yoshihiro Tomita

Keyword(s):

Molecular Dynamics ◽

Dynamics Simulation ◽

Coarse-grained molecular dynamics simulation of deformation and fracture in polycarbonate: Effect of molar mass and entanglement

Theoretical and Applied Fracture Mechanics ◽

10.1016/j.tafmec.2020.102699 ◽

2020 ◽

Vol 109 ◽

pp. 102699

Author(s):

Yoshitaka Umeno ◽

Atsushi Kubo ◽

Jan-Michael Albina

Keyword(s):

Molecular Dynamics ◽

Molar Mass ◽

Dynamics Simulation ◽

Coarse Grained ◽

Deformation And Fracture ◽

Coarse Grained Molecular Dynamics

Propagation of shockwave in nanocrystalline copper: Molecular dynamics simulation

Acta Physica Sinica ◽

10.7498/aps.59.1225 ◽

2010 ◽

Vol 59 (2) ◽

pp. 1225

Author(s):

Chen Kai-Guo ◽

Zhu Wen-Jun ◽

Ma Wen ◽

Deng Xiao-Liang ◽

He Hong-Liang ◽

...

Keyword(s):

Molecular Dynamics ◽

Dynamics Simulation ◽

Temperature and grain size dependences of mechanical properties of nanocrystalline copper by molecular dynamics simulation

Modelling and Simulation in Materials Science and Engineering ◽

10.1088/1361-651x/ab2621 ◽

2019 ◽

Vol 27 (6) ◽

pp. 065012 ◽

Cited By ~ 2

Author(s):

Pei Chen ◽

Zhiwei Zhang ◽

Chenshuo Liu ◽

Tong An ◽

Huiping Yu ◽

...

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Grain Size ◽

Dynamics Simulation ◽

Coarse-grained molecular dynamics simulation of deformation and fracture in polycarbonate: Effect of loading mode, strain rate, temperature and molar mass

Procedia Structural Integrity ◽

10.1016/j.prostr.2020.01.111 ◽

2019 ◽

Vol 23 ◽

pp. 348-353

Author(s):

Yoshitaka Umeno ◽

Atsushi Kubo ◽

Jan-Michael Albina

Keyword(s):

Molecular Dynamics ◽

Strain Rate ◽

Molar Mass ◽

Dynamics Simulation ◽

Coarse Grained ◽

Loading Mode ◽

Deformation And Fracture ◽

Coarse Grained Molecular Dynamics

Effect of Temperature on Deformation and Fracture Behaviour of Nanostructured Polycrystalline Ni Under Tensile Hydrostatic Stress by Molecular Dynamics Simulation

Journal of Nanoscience and Nanotechnology ◽

10.1166/jnn.2019.15890 ◽

2019 ◽

Vol 19 (5) ◽

pp. 2723-2731

Author(s):

Linqing Pei ◽

Cheng Lu ◽

Qian Tang ◽

Yuanxun Zhang ◽

Jiaqing Li ◽

...

Keyword(s):

Molecular Dynamics ◽

Fracture Behaviour ◽

Hydrostatic Stress ◽

Dynamics Simulation ◽

Effect Of Temperature ◽