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Effects of size and shape of hole defects on mechanical properties of biphenylene: a molecular dynamics study 期刊论文
NANOTECHNOLOGY, 2024, 卷号: 35, 期号: 48, 页码: 10./通讯作者：Wu, Bin, Peng, Qing
作者:  Xiao, Shuoyang;  Hao JN(郝剑楠);  Shi, Tan;  Jin, Jianfeng;  Wu, Bin;  Peng Q(彭庆)
收藏  |  浏览/下载：48/0  |  提交时间：2024/10/14
biphenylene  two-dimensional (2D) material  molecular dynamics  mechanical properties  defects  
Critical pulse in multi-shot femtosecond laser ablation on metallic surfaces 期刊论文
NANOTECHNOLOGY, 2024, 卷号: 35, 期号: 21, 页码: 10./通讯作者：Wang, Pengjie
作者:  Wang, Pengjie;  Kong, Xiangguang;  Qi, Fugong;  Zhou, Jiyu;  Ding, Haimin;  Peng Q(彭庆)
收藏  |  浏览/下载：553/0  |  提交时间：2024/04/29
heat-intensified effect  recast accumulation  laser ablation mechanisms  femtosecond laser surface modification  
Unveiling of incubation and absorption-enhanced effects occurring during multi-shot femtosecond laser ablation of aluminum and steel surfaces 期刊论文
NANOTECHNOLOGY, 2024, 卷号: 35, 期号: 1, 页码: 11./通讯作者：Wang, Pengjie
作者:  Wang, Pengjie;  Peng Q(彭庆)
收藏  |  浏览/下载：229/0  |  提交时间：2023/11/13
threshold fluence  femtosecond-laser surface modification  incubation effect  hydrodynamic simulation  
Temperature-dependent mechanical properties and the microscopic deformation mechanism of bilayer gamma-graphdiyne under tension 期刊论文
NANOTECHNOLOGY, 2023, 卷号: 34, 期号: 1, 页码: 8./通讯作者：Zhang, Cun, Chen, Shaohua
作者:  Song,Bo;  Yang,Bolin;  Zhang,Cun;  Wang C(王超);  Chen,Shaohua
Adobe PDF(2068Kb)  |  收藏  |  浏览/下载：242/29  |  提交时间：2022/11/14
bilayer-gamma-graphdiyne  mechanical properties  brittle-to-ductile transition  microscopic deformation mechanism  molecular dynamics  
Mechanisms of the improved stiffness of flexible polymers under impact loading 期刊论文
NANOTECHNOLOGY REVIEWS, 2022, 卷号: 11, 期号: 1, 页码: 3281-3291./通讯作者：Fan, Jitang
作者:  Chen,Fengxiao;  Fan,Jitang;  Hui,David;  Wang C(王超);  Yuan FP(袁福平);  Wu XL(武晓雷)
Adobe PDF(3400Kb)  |  收藏  |  浏览/下载：262/43  |  提交时间：2023/02/03
soft segment  flexible polymer  stiffness  strain rate  molecular dynamics  
Microscopic deformation mechanism and main influencing factors of carbon nanotube coated graphene foams under uniaxial compression 期刊论文
NANOTECHNOLOGY, 2021, 卷号: 32, 期号: 34, 页码: 11./通讯作者：Wang, Chao, Chen, Shaohua
作者:  Wang, Shuai;  Wang C(王超);  Khan, Muhammad Bilal;  Chen, Shaohua
Adobe PDF(2157Kb)  |  收藏  |  浏览/下载：400/69  |  提交时间：2021/08/03
carbon nanotube-coated graphene foam  uniaxial compression  numerical experiment  mechanical property  microscopic deformation mechanism  
The mechanical property and microscopic deformation mechanism of nanoparticle-contained graphene foam materials under uniaxial compression 期刊论文
NANOTECHNOLOGY, 2021, 卷号: 32, 期号: 11, 页码: 11./通讯作者：Wang, Chao, Chen, Shaohua
作者:  Khan, Muhammad Bilal;  Wang C(王超);  Wang, Shuai;  Fang, Daining;  Chen, Shaohua
Adobe PDF(9579Kb)  |  收藏  |  浏览/下载：449/128  |  提交时间：2021/03/03
nanoparticle filled graphene foam material  uniaixal compression  mechanical property  micro deformation mechanism  coarse-grained molecular dynamics  
Spontaneous dewetting transition of nanodroplets on nanopillared surface 期刊论文
Nanotechnology, 2020, 卷号: 31, 期号: 22, 页码: 225502./通讯作者：陈少华，王超
作者:  Wang S(王帅);  Wang C(王超);  Peng ZL(彭志龙);  Chen SH(陈少华)
Adobe PDF(1187Kb)  |  收藏  |  浏览/下载：351/115  |  提交时间：2020/05/18
spontaneous dewetting transition  nanoscale droplets  wettability  smart surfaces  molecular dynamics simulation  
Controlled fabrication of gold nanotip arrays by nanomolding-necking technology 期刊论文
Nanotechnology, 2020, 卷号: 31, 期号: 14, 页码: 10.1088/1361-6528/ab62cb./通讯作者：liu z
作者:  Han GX;  Wu YP;  Yan WD;  Shui LQ;  Jia XZ;  Gao EL;  Jiang MQ(蒋敏强);  Liu Z(刘哲)
Adobe PDF(916Kb)  |  收藏  |  浏览/下载：316/85  |  提交时间：2020/03/14
nanomolding  necking  nanotips  deformation  
Rotation of nanoflake driven by strain gradient fields in locally-indented graphene 期刊论文
Nanotechnology, 2020, 卷号: 31, 期号: 1, 页码: 15303
作者:  Khan MB;  Wang S;  Wang C(王超);  Chen SH(陈少华)
Adobe PDF(1893Kb)  |  收藏  |  浏览/下载：731/328  |  提交时间：2019/11/26
strain gradient field  graphene substrate  nano-rotation  nano-indenting  molecular dynamic simulations