中文版 | English

在结果中检索

IMR OpenIR

浏览/检索结果: 共123条，第1-10条 帮助

已选(0)清除 条数/页：   排序方式：
The atomic formation mechanism of GP zones in Al-Cu alloys: Insights from cluster expansion coupled with Monte Carlo simulation 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2025, 卷号: 252, 页码: 11
作者:  Fan, Weiqi;  Gong, Tongzhao;  Hao, Weiye;  Chen, Yun;  Chen, Xing-Qiu
收藏  |  浏览/下载：3/0  |  提交时间：2025/04/27
GP zones  Al-cu alloys  Cluster expansion  Monte Carlo simulation  Vacancy  Magnesium  
The Fe-N system: crystal structure prediction, phase stability, and mechanical properties 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2025, 卷号: 251, 页码: 12
作者:  Bao, Ergen;  Zhao, Jinbin;  Gao, Qiang;  Shahid, Ijaz;  Ma, Hui;  Luo, Yixiu;  Liu, Peitao;  Sun, Yan;  Chen, Xing-Qiu
收藏  |  浏览/下载：1/0  |  提交时间：2025/04/27
First-principles  Fe-N compounds  Mechanical properties  Hardness  
Accelerating phase-field simulation of multi-component alloy solidification by shallow artificial neural network 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2025, 卷号: 248, 页码: 9
作者:  Gong, Tongzhao;  Hao, Weiye;  Fan, Weiqi;  Chen, Yun;  Chen, Xing-Qiu;  Li, Dianzhong
收藏  |  浏览/下载：2/0  |  提交时间：2025/04/27
Phase-field method  Machine learning  Solidification  Multi-component alloy  Calculation of phase diagram  
Accelerating phase-field simulation of multi-component alloy solidification by shallow artificial neural network 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2025, 卷号: 248, 页码: 9
作者:  Gong, Tongzhao;  Hao, Weiye;  Fan, Weiqi;  Chen, Yun;  Chen, Xing-Qiu;  Li, Dianzhong
收藏  |  浏览/下载：3/0  |  提交时间：2025/04/27
Phase-field method  Machine learning  Solidification  Multi-component alloy  Calculation of phase diagram  
A first-principles study of band structure modulation at TiO2 heterogeneous interfaces 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2025, 卷号: 247, 页码: 8
作者:  Li, Shuai;  Li, Peng;  Jiang, Yixiao;  Li, Xiang;  Zhang, Sheng;  Sun, Ziyi;  Yao, Tingting;  Chen, Chunlin
收藏  |  浏览/下载：1/0  |  提交时间：2025/04/27
First-principles calculations  Superlattice thickness  Heterogeneous interfaces  Band structures modulation  TiO2  
Crystal plasticity study on deformation behavior of dual-phase Ti alloy under biaxial loading conditions 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2025, 卷号: 247, 页码: 10
作者:  Liu, Zixiang;  Zhao, Tong;  Li, Xuexiong;  Zhang, Jinhu;  Xu, Dongsheng;  Yang, Rui
收藏  |  浏览/下载：2/0  |  提交时间：2025/04/27
Titanium  Biaxial tension  Crystal plasticity  Mechanical behavior  Deformation mechanism  
Crystal plasticity study on deformation behavior of dual-phase Ti alloy under biaxial loading conditions 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2025, 卷号: 247, 页码: 10
作者:  Liu, Zixiang;  Zhao, Tong;  Li, Xuexiong;  Zhang, Jinhu;  Xu, Dongsheng;  Yang, Rui
收藏  |  浏览/下载：4/0  |  提交时间：2025/04/27
Titanium  Biaxial tension  Crystal plasticity  Mechanical behavior  Deformation mechanism  
Crystal plasticity study on deformation behavior of dual-phase Ti alloy under biaxial loading conditions 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2025, 卷号: 247, 页码: 10
作者:  Liu, Zixiang;  Zhao, Tong;  Li, Xuexiong;  Zhang, Jinhu;  Xu, Dongsheng;  Yang, Rui
收藏  |  浏览/下载：3/0  |  提交时间：2025/04/27
Titanium  Biaxial tension  Crystal plasticity  Mechanical behavior  Deformation mechanism  
Deep-learning potential molecular dynamics simulations of the structural and physical properties of rare-earth metal scandium 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2024, 卷号: 242, 页码: 8
作者:  Xue, Hong-Tao;  Li, Juan;  Chang, Zhen;  Yang, Yan-Hong;  Tang, Fu-Ling;  Zhang, Yong;  Ren, Jun-Qiang;  Lu, Xue-Feng;  Li, Jun-Chen
收藏  |  浏览/下载：1/0  |  提交时间：2025/04/27
Deep potential  Molecular dynamics simulations  First-principles calculations  Rare-earth metal Sc  Phase transformation  
Theoretical study of synergistic effect of P and Mg on the cohesive properties of Ni3Al grain boundaries 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2024, 卷号: 237, 页码: 11
作者:  Liu, Yajuan;  Hou, Jieshan;  Jiang, Chunhai;  Li, Chunmei;  Gao, Tianfu;  Huang, Renzhong
收藏  |  浏览/下载：2/0  |  提交时间：2025/04/27
Ni 3 Al  First -principles calculations  Grain boundary segregation  Strengthening  Cohesive properties