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高速弹丸诱导斜爆轰激波结构实验研究 期刊论文
力学学报, 2023, 卷号: 55, 期号: 02, 页码: 309-317
Authors:  尚甲豪;  胡国暾;  汪球;  王业军;  张坤;  项高翔;  赵伟;  魏炳忱
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斜爆轰  超声速燃烧  激波诱导燃烧  斜爆轰波  二级轻气炮  
季节冻土区非饱和膨胀土水–热–变形耦合冻胀模型 期刊论文
岩土工程学报, 2022, 卷号: 44, 期号: 07, 页码: 1255-1265
Authors:  凌贤长;  罗军;  耿琳;  唐亮
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季节冻土区  非饱和膨胀土  冻胀试验  冻结–胀缩机制  多场耦合  冻胀模型  
基于POD-Galerkin降维方法的热毛细对流分岔分析 期刊论文
力学学报, 2022, 卷号: 54, 期号: 5, 页码: 1186-1198
Authors:  郭子漪;  赵建福;  李凯;  胡文瑞
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本征正交分解  降维模型  分岔  转捩  热毛细对流  
气相爆轰驱动二级轻气炮内弹道数值模拟 期刊论文
力学学报, 2022, 卷号: 54, 期号: 03, 页码: 810-821
Authors:  尚甲豪;  邢好运;  汪球;  李进平;  赵伟;  魏炳忱
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爆轰驱动  轻气炮  数值模拟  发射性能  内弹道  
3D打印微波吸收材料研究进展 期刊论文
航空材料学报, 2021, 卷号: 41, 期号: 06, 页码: 13-22
Authors:  吴赛;  张有为;  陈猛;  胡悦
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3D打印  微波吸收  超材料  吸波蜂窝  陶瓷基吸波材料  
Study on propellant management device in plate surface tension tanks 期刊论文
ACTA MECHANICA SINICA, 2021, 页码: 11
Authors:  Chen ST(陈上通);  Duan L(段俐);  Kang Q(康琦)
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Surface tension tank  Capillary driven flow  Drop tower  Volume of fluid method  
Mechanotransduction of liver sinusoidal endothelial cells under varied mechanical stimuli 期刊论文
ACTA MECHANICA SINICA, 2021, 页码: 17
Authors:  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)
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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
Authors:  Lv SQ(吕守芹);  Ding QH(丁奇寒);  Zhang MK(张明坤);  Long M(龙勉)
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molecular dynamics simulations  mechanosensitive protein  allosteric dynamics  integrin  
微重力下成一定夹角平板间的表面张力驱动流动的研究 期刊论文
力学学报, 2021, 卷号: 54, 期号: 02, 页码: 326-335
Authors:  陈上通;  吴笛;  王佳;  段俐;  康琦
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微重力  表面张力驱动流  成一定夹角的平板  有限体积法  Runge-Kutta法  
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
Authors:  Cui SW(崔树稳);  Wei, Jiu-An;  Li, Qiang;  Liu, Wei-Wei;  Qian, Ping;  Wang, Xiao Song
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Tolman length  surface tension radius of surface of tension  radius of equimolecular surface  molecular dynamics simulation