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Critical heat flux prediction model of pool boiling heat transfer on the micro-pillar surfaces 期刊论文
CASE STUDIES IN THERMAL ENGINEERING, 2021, 卷号: 28, 页码: 15
Authors:  Zhang, Yonghai;  Ma, Xiang;  Zhu ZQ(朱志强);  Duan, Lian;  Wei, Jinjia
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Critical heat flux  Prediction model  Pool boiling  Micro-pillar surfaces  
Phase transition and heterogeneous strengthening mechanism in CoCrFeNiMn high-entropy alloy fabricated by laser-engineered net shaping via annealing at intermediate-temperature 期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2021, 卷号: 92, 页码: 129-137
Authors:  Bai YJ(白云建);  Jiang H(姜恒);  Yan, Kuo;  Li, Maohui;  Wei YP(魏延鹏);  Zhang K(张坤);  Wei BC(魏炳忱)
Adobe PDF(5383Kb)  |  Favorite  |  View/Download：367/119  |  Submit date：2022/01/12
High-entropy alloys  Phase transition  Heterogeneous strengthening  Intermediate-temperature  
Enhancement of vapor condensation heat transfer on the micro- and nano-structured superhydrophobic surfaces 期刊论文
INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER, 2021, 卷号: 177, 页码: 13
Authors:  Wang, Xin;  Xu, Bo;  Liu QS(刘秋生);  Yang, Yang;  Chen, Zhenqian
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Condensation heat transfer  Micropillar arrays  Lattice Boltzmann method  Droplet dynamics  ESEM  
Elastic-plastic behaviors of silicon carbide crystals 期刊论文
MATERIALS TODAY COMMUNICATIONS, 2021, 卷号: 27, 页码: 9
Authors:  Zhu P(朱鹏);  Chen QS(陈启生);  Prasad, Vishwanath
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Dislocations  Elastic-plastic material  Finite elements  
二氧化硅-十八烷基三氯硅烷界面的和频光谱相位测量及其测量精度分析 期刊论文
光谱学与光谱分析, 2021, 卷号: 41, 期号: 03, 页码: 789-795
Authors:  刘晓杰;  徐帅;  李玉琼;  靳刚;  冯冉冉
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二阶非线性光学技术  和频振动光谱  界面分子检测  相位测量  
CD44-配体相互作用的生物力学与功能调控 期刊论文
力学学报, 2021, 卷号: 53, 期号: 02, 页码: 539-553
Authors:  李林达;  丁奇寒;  陈深宝;  吕守芹;  龙勉;  郭兴明
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CD44  选择素  透明质酸  细胞粘附  力学调控  炎症反应  
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