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Deep-Learning Potential Molecular Dynamics Study on Nanopolycrystalline Al-Er Alloys: Effects of Er Concentration, Grain Boundary Segregation, and Grain Size on Plastic Deformation 期刊论文
JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2025, 页码: 12
作者:  Chang, Zhen;  Feng, Li;  Xue, Hong-Tao;  Yang, Yan-Hong;  Ren, Jun-Qiang;  Tang, Fu-Ling;  Lu, Xue-Feng;  Li, Jun-Chen
收藏  |  浏览/下载:4/0  |  提交时间:2025/04/27
A Career in Catalysis: Xinhe Bao 期刊论文
ACS CATALYSIS, 2025, 卷号: 15, 期号: 4, 页码: 3061-3084
作者:  Jiao, Feng;  Mu, Rentao;  Xu, Shutao;  Liu, Hongyang;  Yu, Liang;  Gao, Dunfeng;  Song, Yuefeng;  Deng, Dehui;  Wang, Guoxiong;  Zheng, Heng;  Huang, Weixin;  Pan, Xiulian;  Fu, Qiang;  Ma, Ding
收藏  |  浏览/下载:5/0  |  提交时间:2025/04/27
Nanoconfined catalysis  C-1 chemistry  Electrocatalytic reactions  Surface science  Insitu/operando characterization methods  
Oxidation behavior of a low-cost second-generation Ni-based single crystal superalloy at 900 ° C and 1000 ° C 期刊论文
JOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T, 2025, 卷号: 34, 页码: 797-806
作者:  Fu, Haitao;  Yang, Wenchao;  Wang, Qiang;  Liu, Chen;  Qin, Jiarun;  Lu, Yuzhang;  Shen, Jian;  Su, Haijun;  Liu, Lin
收藏  |  浏览/下载:2/0  |  提交时间:2025/04/27
Ni-based single crystal superalloy  Oxidation behavior  Oxidation kinetics  Oxide layer  
Oxidation behavior of a low-cost second-generation Ni-based single crystal superalloy at 900 ° C and 1000 ° C 期刊论文
JOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T, 2025, 卷号: 34, 页码: 797-806
作者:  Fu, Haitao;  Yang, Wenchao;  Wang, Qiang;  Liu, Chen;  Qin, Jiarun;  Lu, Yuzhang;  Shen, Jian;  Su, Haijun;  Liu, Lin
收藏  |  浏览/下载:2/0  |  提交时间:2025/04/27
Ni-based single crystal superalloy  Oxidation behavior  Oxidation kinetics  Oxide layer  
Molecular dynamics simulations of the shear and tensile mechanical properties of rare-earth metal erbium based on deep-learning potential 期刊论文
MATERIALS TODAY COMMUNICATIONS, 2024, 卷号: 41, 页码: 11
作者:  Xue, Hong-Tao;  Chang, Zhen;  Li, Juan;  Yang, Yan-Hong;  Ren, Jun-Qiang;  Zhang, Yong;  Tang, Fu-Ling;  Lu, Xue-Feng;  Li, Jun-Chen
收藏  |  浏览/下载:2/0  |  提交时间:2025/04/27
Deep-learning potential  Molecular dynamic simulations  First-principles calculations  Rare-earth erbium  Basal/prismatic interfaces  Shear and tensile deformations  
Colossal barocaloric effect in fatty acid methyl esters 期刊论文
JOURNAL OF MATERIALS CHEMISTRY C, 2024, 页码: 9
作者:  Fu, Diyi;  Su, Xiu;  Wang, Haoyu;  Li, Zhenxing;  Zheng, Qiang;  Shen, Jun;  Li, Bing;  Du, Juan
收藏  |  浏览/下载:3/0  |  提交时间:2025/04/27
Modulating the Electrical Transport in Superconducting NbC Crystals by Fractal Morphology 期刊论文
ACS APPLIED MATERIALS & INTERFACES, 2024, 卷号: 16, 期号: 44, 页码: 60865-60873
作者:  Fu, Yunqi;  Sun, Su;  Hao, Meng;  Wang, Qiang;  Liu, Zhibo;  Xu, Chuan;  Cheng, Hui-Ming;  Ren, Wencai;  Kang, Ning
收藏  |  浏览/下载:2/0  |  提交时间:2025/04/27
superconductivity  fractal morphology  crystallinesuperconductors  transition metal carbides  electronictransport  phase transition  
Investigations on the crystallographic stacking disordering and properties of novel Ga-containing in-plane chemically ordered (Cr2/3R1/3)2GaC (R=Y, Tb- Lu) i-MAX phases 期刊论文
ACTA MATERIALIA, 2024, 卷号: 277, 页码: 10
作者:  Chong, He;  Wang, Chaobo;  Guo, Hongyun;  Sun, Shuli;  Gong, Weijiang;  Fu, Xiaoxiao;  Huang, Xiaoxu;  Ma, Shangyi;  Liu, Gang;  Wang, Qiang;  Cui, Weibin
收藏  |  浏览/下载:3/0  |  提交时间:2025/04/27
i-MAX phase  Rare-earth  High-density sliding  Mechanical properties  
Substitution potential of La/Ce/Er for high-cost Sc in rare-earth Al alloys: A comprehensive first-principles study 期刊论文
PHYSICA B-CONDENSED MATTER, 2024, 卷号: 688, 页码: 9
作者:  Yang, Tao;  Yu, Wei-Yuan;  Xue, Hong-Tao;  Yang, Yan-Hong;  Tang, Fu-Ling;  Zhang, Yong;  Ren, Jun-Qiang;  Lu, Xue-Feng;  Li, Jun-Chen
收藏  |  浏览/下载:3/0  |  提交时间:2025/04/27
Rare-earth Al alloys  Substitution formation energy  gamma-Al/gamma '-Al3Sc phase interfaces  Interfacial segregation  First-principles calculation  
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:3/0  |  提交时间:2025/04/27
Deep potential  Molecular dynamics simulations  First-principles calculations  Rare-earth metal Sc  Phase transformation