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浏览/检索结果: 共8条，第1-8条 帮助 限定条件 发表日期：2018    专题：西安交通大学    第一署名单位    第一作者单位    通讯作者单位     已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 Toward the design of interstitial nonmetals co-doping for Mg-based hydrides as hydrogen storage material 期刊论文 Journal of Materials Research, 2018, 卷号: 33, 页码: 4080-4091 作者:  Wu, Zhen;  Zhu, Luying;  Yang, Fusheng;  Nyamsi, Serge N.;  Porpatham, Ekambaram 收藏  |  浏览/下载：3/0  |  提交时间：2019/11/19 Calculation results  First-principles calculation  Influence mechanism  Mg-based hydrides  Mutual interaction  Operating condition  Strong interaction  Theoretical study   Elastic properties of AlxCrMnFeCoNi (0 <= x <= 5) high-entropy alloys from ab initio theory 期刊论文 ACTA MATERIALIA, 2018, 卷号: 155, 页码: 12-22 作者:  Zhang, Hualei;  Sun, Xun;  Lu, Song;  Dong, Zhihua;  Ding, Xiangdong 收藏  |  浏览/下载：9/0  |  提交时间：2019/11/26 Brittle/ductile transition  Elastic anisotropy  First-principles calculation  Pugh criterion  High-entropy alloys   First Principles Study of Mechanical Properties and Electronic Structures of Vanadium-Doped TiC and TiN 期刊论文 Advanced Engineering Materials, 2018, 卷号: 20 作者:  Sun, Shuting;  Liu, Yangzhen;  Fu, Hanguang;  Guo, Xingye;  Ma, Shengqiang 收藏  |  浏览/下载：4/0  |  提交时间：2019/11/26 Calculation results  First-principles calculation  First-principles study  Formation energies  Modeling technique  Strength increase  Uniaxial tensile  Vanadium doped   Mechanical properties and chemical bonding of M2B and M2B0.75C0.25(M = Fe, Cr, W, Mo, Mn) compounds 期刊论文 Journal of Materials Research, 2018, 卷号: 33, 页码: 3665-3676 作者:  Liu, Yangzhen;  Fu, Hanguang;  Li, Wei;  Xing, Jiandong;  Li, Yefei 收藏  |  浏览/下载：8/0  |  提交时间：2019/11/26 Bonding behavior  Chemical bondings  Density of state  First-principles calculation  Mulliken population analysis  Theoretical methods   First-Principles Investigations of the Structural, Anisotropic Mechanical, Thermodynamic and Electronic Properties of the AlNi2Ti Compound 期刊论文 CRYSTALS, 2018, 卷号: 8 作者:  Tang, Shuli;  Li, Yefei;  Gao, Yimin;  Zheng, Qiaoling;  Liu, Zhiwei 收藏  |  浏览/下载：16/0  |  提交时间：2019/11/26 anisotropy  first-principles calculation  mechanical modulus  specific heat capacity  thermal expansion coefficient   Temperature and strain-rate dependent mechanical properties of single-layer borophene 期刊论文 Extreme Mechanics Letters, 2018, 卷号: 19, 页码: 39-45 作者:  Sha, Zhen-Dong;  Pei, Qing-Xiang;  Zhou, Kun;  Dong, Zhili;  Zhang, Yong-Wei 收藏  |  浏览/下载：7/0  |  提交时间：2019/11/26 Anisotropic mechanical properties  Borophene  Deformation and failures  Design and application  First-principles calculation  Interatomic potential  Molecular dynamics simulations  Two-dimensional materials   MoTe2: A Promising Candidate for SF6 Decomposition Gas Sensors With High Sensitivity and Selectivity 期刊论文 IEEE ELECTRON DEVICE LETTERS, 2018, 卷号: 39, 页码: 292-295 作者:  Wang, Da-Wei;  Wang, Xiao-Hua;  Yang, Ai-Jun;  Chu, Ji-Feng;  Lv, Pin-Lei 收藏  |  浏览/下载：4/0  |  提交时间：2019/11/26 SF6 decomposition gas  selectivity  MoTe2  first principles calculation   First-principles investigations of ω variant selection during athermal β→ω transformation of binary Ti-xMo alloy 期刊论文 Computational Materials Science, 2018, 卷号: 155, 页码: 524-533 作者:  Zhu, Jia-Lin;  Cao, Shuo;  Wang, Yunzhi;  Yang, Rui;  Hu, Qing-Miao 收藏  |  浏览/下载：5/0  |  提交时间：2019/11/26 Coherency strain energy  First-principles calculation  First-principles investigations  Microstructure and mechanical properties  Solid-phase transformation  Theoretical investigations  Variant selection  Virtual crystal approximation