IMECH-IR

浏览/检索结果: 共5条,第1-5条 帮助

限定条件                
已选(0)清除 条数/页:   排序方式:
Dynamic mechanical relaxation and thermal creep of high-entropy La30Ce30Ni10Al20Co10 bulk metallic glass 期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2021, 卷号: 64, 期号: 9, 页码: 11
作者:  Zhang, LangTing;  Duan, YaJuan;  Crespo, Daniel;  Pineda, Eloi;  Wang YJ(王云江);  Pelletier, Jean-Marc;  Qiao, JiChao
Adobe PDF(3914Kb)  |  收藏  |  浏览/下载:265/33  |  提交时间:2021/09/08
high-entropy bulk metallic glass  mechanical relaxation  creep  recovery process  shear transformation zone  structural heterogeneity  
Atomic-level mechanism of spallation microvoid nucleation in medium entropy alloys under shock loading 期刊论文
SCIENCE CHINA-TECHNOLOGICAL SCIENCES, 2021, 页码: 11
作者:  Xie ZC(谢周璨);  Chen Y(陈艳);  Wang HY(汪海英);  Dai LH(戴兰宏)
Adobe PDF(11503Kb)  |  收藏  |  浏览/下载:302/45  |  提交时间:2021/08/03
high  medium entropy alloys  spallation  microvoid nucleation  chemical order  
Mechanotransduction of liver sinusoidal endothelial cells under varied mechanical stimuli 期刊论文
ACTA MECHANICA SINICA, 2021, 页码: 17
作者:  Shu XY(舒芯钰);  Li N(李宁);  Wu Y(武亿);  Li W(李旺);  Zhang XY(张晓宇);  Li PW(李培文);  Lv DY(吕东媛);  Lv SQ(吕守芹);  Long M(龙勉)
Adobe PDF(1359Kb)  |  收藏  |  浏览/下载:386/108  |  提交时间:2021/05/06
Liver sinusoidal endothelial cell  Shear stress  Mechanical stretch  Extracellular matrix  Stiffness  
Multi-scale molecular dynamics simulations and applications on mechanosensitive proteins of integrins* 期刊论文
CHINESE PHYSICS B, 2021, 卷号: 30, 期号: 3, 页码: 8
作者:  Lv SQ(吕守芹);  Ding QH(丁奇寒);  Zhang MK(张明坤);  Long M(龙勉)
Adobe PDF(834Kb)  |  收藏  |  浏览/下载:275/87  |  提交时间:2021/04/19
molecular dynamics simulations  mechanosensitive protein  allosteric dynamics  integrin  
Tolman length of simple droplet: Theoretical study and molecular dynamics simulation* 期刊论文
CHINESE PHYSICS B, 2021, 卷号: 30, 期号: 1, 页码: 6
作者:  Cui SW(崔树稳);  Wei, Jiu-An;  Li, Qiang;  Liu, Wei-Wei;  Qian, Ping;  Wang, Xiao Song
Adobe PDF(583Kb)  |  收藏  |  浏览/下载:373/46  |  提交时间:2021/03/03
Tolman length  surface tension radius of surface of tension  radius of equimolecular surface  molecular dynamics simulation