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• 金属研究所 [234]

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• OAI收割 [234]

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• 期刊论文 [234]

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• 2022 [7]
• 2021 [6]
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• Materials ... [2]
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浏览/检索结果: 共234条，第1-10条 帮助 限定条件 专题：金属研究所    第一署名单位    第一作者单位    通讯作者单位     条数/页： 5101520253035404550556065707580859095100 排序方式： 请选择提交时间升序提交时间降序题名升序题名降序作者升序作者降序发表日期升序发表日期降序 Enhanced strength-ductility synergy via high dislocation density-induced strain hardening in nitrogen interstitial CrMnFeCoNi high-entropy alloy 期刊论文  OAI收割 JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2023, 卷号: 141, 页码: 184-192 作者:  Li, Huabing;  Han, Yu;  Feng, Hao;  Zhou, Gang;  Jiang, Zhouhua   |  收藏  |  浏览/下载：18/0  |  提交时间：2023/05/09 High-entropy alloy  Interstitials  Mechanical properties  First-principles calculations  Stacking fault energy   Atomic-Scale Insights into the Interfacial Polarization Effect in the InGaN/GaN Heterostructure for Solar Cells 期刊论文  OAI收割 ACS APPLIED MATERIALS & INTERFACES, 2022, 页码: 8 作者:  Hao, Xiaodong;  Zhang, Xishuo;  Sun, Benyao;  Yin, Deqiang;  Dong, Hailiang   |  收藏  |  浏览/下载：15/0  |  提交时间：2023/05/09 polarization charge effect  built-in electric field  p-n junction  semipolar InGaN  GaN interface  first principles calculation   Accurate structural descriptor enabled screening for nitrogen and oxygen vacancy codoped TiO2 with a large bandgap narrowing 期刊论文  OAI收割 JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2022, 卷号: 122, 页码: 84-90 作者:  Zhang, Kangyu;  Yin, Lichang;  Liu, Gang;  Cheng, Hui-Ming   |  收藏  |  浏览/下载：44/0  |  提交时间：2022/07/01 Structural descriptor  Bandgap narrowing  Doping  Machine learning  Density functional theory  TiO2   Scalable and Versatile Transfer of Sensitive Two-dimensional Materials 期刊论文  OAI收割 NANO LETTERS, 2022, 卷号: 22, 期号: 6, 页码: 2342-2349 作者:  Zhu, Lijing;  Yang, Teng;  Zhong, Yunlei;  Jin, Zhitong;  Zhang, Xingxing   |  收藏  |  浏览/下载：29/0  |  提交时间：2022/07/14 two-dimensional materials  transfer methods  environmentally sensitive  structure-property relationship  TEM sample recycle   Topological Quantum Statistical Mechanics and Topological Quantum Field Theories 期刊论文  OAI收割 SYMMETRY-BASEL, 2022, 卷号: 14, 期号: 2, 页码: 22 作者:  Zhang, Zhidong   |  收藏  |  浏览/下载：12/0  |  提交时间：2022/07/01 3D Ising model  topology  quantum statistical mechanics  quantum field theories   Antiferromagnetic Kitaev interaction inJ (eff)=1/2 cobalt honeycomb materials Na3Co2SbO6 and Na2Co2TeO6 期刊论文  OAI收割 JOURNAL OF PHYSICS-CONDENSED MATTER, 2022, 卷号: 34, 期号: 4, 页码: 11 作者:  Kim, Chaebin;  Jeong, Jaehong;  Lin, Gaoting;  Park, Pyeongjae;  Masuda, Takatsugu   |  收藏  |  浏览/下载：44/0  |  提交时间：2021/12/09 Kitaev model  magnetism  spin-orbit entanglement  quantum spin liquid   STRUCTURAL AND ELASTIC PROPERTIES OF AgNi10 ALLOY STUDIED WITH AB-INITIO CALCULATIONS 期刊论文  OAI收割 MATERIALI IN TEHNOLOGIJE, 2022, 卷号: 56, 期号: 2, 页码: 149-157 作者:  Liu, Jide;  Wang, Xue;  Du, Xaoming;  Xie, Ming;  Li, Jinguo   |  收藏  |  浏览/下载：43/0  |  提交时间：2022/07/01 AgNi10 alloy  ab initio calculations  elastic anisotropy  thermodynamic properties   A generalized approach to adjust the catalytic activity of borocarbonitride for alkane oxidative dehydrogenation reactions 期刊论文  OAI收割 JOURNAL OF CATALYSIS, 2022, 卷号: 405, 页码: 105-115 作者:  Zhang, Xuefei;  Dai, Xueya;  Wu, Kuang-Hsu;  Su, Bingjian;  Chen, Jinming   |  收藏  |  浏览/下载：35/0  |  提交时间：2022/07/01 Borocarbonitride catalysts  Transition metal encapsulation  Strong interactions  Alkane oxidative dehydrogenation  Heterogeneous catalysis   Antiferromagnetic Kitaev interaction inJ eff = 1/2 cobalt honeycomb materials Na3Co2SbO6 and Na2Co2TeO6 期刊论文  OAI收割 Journal of Physics: Condensed Matter, 2021, 卷号: 34, 期号: 4 作者:  Kim,Chaebin;  Jeong,Jaehong;  Lin,Gaoting;  Park,Pyeongjae;  Masuda,Takatsugu   |  收藏  |  浏览/下载：25/0  |  提交时间：2022/01/27 Kitaev model  magnetism  spin–orbit entanglement  quantum spin liquid   Origin of the omega-Strengthening and Embrittlement in beta-Titanium Alloys: Insight from First Principles 期刊论文  OAI收割 PHYSICAL MESOMECHANICS, 2021, 卷号: 24, 期号: 5, 页码: 513-522 作者:  Cao, Sh;  Chen, W.;  Yang, R.;  Hu, Q-M   |  收藏  |  浏览/下载：20/0  |  提交时间：2021/12/09 titanium alloys  phase  embrittlement  generalized stacking fault energy  first-principles calculations