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Layered metal carbo-selenide Nb2CSe2 with van der Waals interlayer coupling 期刊论文
JOURNAL OF ADVANCED CERAMICS, 2025, 卷号: 14, 期号: 1, 页码: 10
作者:  Wang, Junchao;  Cheng, Renfei;  Hu, Tao;  Tang, Xinyue;  Liang, Yan;  Tian, Min;  Xiong, Ting;  Lu, Qiuhong;  Zhu, Qi;  Yang, Zhiqing;  Wang, Xiaohui;  Zhou, Yanchun
收藏  |  浏览/下载：1/0  |  提交时间：2025/04/27
MXene  Nb2CSe2  crystal structure  electronic structure  elastic properties  interlayer coupling  Raman spectroscopy  friction coefficient  
Effect of impurities on elastic properties and grain boundary strength of vanadium:A first principles study 期刊论文
VACUUM, 2024, 卷号: 225, 页码: 11
作者:  Pan, Shilong;  Wang, Yanhui;  Zhang, Honglin;  Song, Kun;  Sun, Mingyue;  Xu, Bin;  Ma, Hui;  Lv, Xuewei
收藏  |  浏览/下载：1/0  |  提交时间：2025/04/27
Elastic property  Grain boundary strength  Mechanical properties  Vanadium  First-principles calculations  
Room-temperature superelasticity in Mg-Sc shape memory alloys revealed by first-principles calculations 期刊论文
JOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T, 2024, 卷号: 30, 页码: 9592-9600
作者:  Yuan, Haosen;  Zhao, Wenbin;  Zhang, Hangyuan;  Fan, Zhihang;  Tian, Xiaohua;  Zhang, Kun;  Tan, Changlong
收藏  |  浏览/下载：3/0  |  提交时间：2025/04/27
Mg-Sc based SMAs  Superelasticity  Transformation temperature  Elastic properties  First-principles calculations  
Room-temperature superelasticity in Mg-Sc shape memory alloys revealed by first-principles calculations 期刊论文
JOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T, 2024, 卷号: 30, 页码: 9592-9600
作者:  Yuan, Haosen;  Zhao, Wenbin;  Zhang, Hangyuan;  Fan, Zhihang;  Tian, Xiaohua;  Zhang, Kun;  Tan, Changlong
收藏  |  浏览/下载：1/0  |  提交时间：2025/04/27
Mg-Sc based SMAs  Superelasticity  Transformation temperature  Elastic properties  First-principles calculations  
First-principles design of high strength refractory high-entropy alloys 期刊论文
JOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T, 2024, 卷号: 29, 页码: 3420-3436
作者:  Liu, Pengjing;  Zhang, Hualei;  Hu, Qingmiao;  Ding, Xiangdong;  Sun, Jun
收藏  |  浏览/下载：1/0  |  提交时间：2025/04/27
Multi -principal element alloys  Solid solution strengthening  Hardness and strength  Elastic properties  Anisotropy  Ab initio calculations  
Theoretical study on site preference of Mn in B-containing Ni3Al alloys and elastic properties 期刊论文
MATERIALS TODAY COMMUNICATIONS, 2022, 卷号: 33, 页码: 9
作者:  Liu, Lili;  Liu, Yajuan;  Gao, Tianfu;  Li, Chunmei;  Hou, Jieshan;  Huang, Renzhong
收藏  |  浏览/下载：64/0  |  提交时间：2023/05/09
Ni3Al alloys  First-principles  Site preference  Elastic properties  
Support compliance: A non-ignorable factor for cantilever sensors for MEMS application 期刊论文
SENSORS AND ACTUATORS A-PHYSICAL, 2022, 卷号: 346, 页码: 4
作者:  Li, Diao-Feng;  Li, Nan;  Bai, Chun-Guang;  Zhang, Zhi-Qiang;  Zhao, Jian
收藏  |  浏览/下载：33/0  |  提交时间：2023/05/09
Cantilever beam  Support compliance  Elastic properties  Metallic glass  MEMS  
Support compliance: A non-ignorable factor for cantilever sensors for MEMS application 期刊论文
SENSORS AND ACTUATORS A-PHYSICAL, 2022, 卷号: 346, 页码: 4
作者:  Li, Diao-Feng;  Li, Nan;  Bai, Chun-Guang;  Zhang, Zhi-Qiang;  Zhao, Jian
收藏  |  浏览/下载：29/0  |  提交时间：2023/05/09
Cantilever beam  Support compliance  Elastic properties  Metallic glass  MEMS  
First-principles study of the structural, electronic, dynamical, and mechanical properties of Pd-Nb binary systems 期刊论文
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2022, 卷号: 78, 页码: 12
作者:  Liu, Mingfeng;  Wang, Lei;  Wang, Jiantao;  Zhu, Heyu;  Ma, Hui;  Wei, Yan;  Zhang, Aimin;  Chen, Li;  Liu, Peitao;  Chen, Xing-Qiu
收藏  |  浏览/下载：157/0  |  提交时间：2022/09/16
First-principles calculations  Variable-composition evolutionary structure search  Pd-Nb binary system  Intermetallics  Electronic structures  Elastic properties  
Tunnel-structured willemite Zn2SiO4: Electronic structure, elastic, and thermal properties 期刊论文
Journal of Advanced Ceramics, 2022, 卷号: 11, 期号: 8
作者:  Dai,Ruqiao;  Cheng,Renfei;  Wang,Jiemin;  Zhang,Chao;  Li,Cuiyu;  Wang,Hailong;  Wang,Xiaohui;  Zhou,Yanchun
收藏  |  浏览/下载：112/0  |  提交时间：2022/09/16
Zn2SiO4  electronic structure  elastic properties  thermal expansion  thermal conductivity