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浏览/检索结果: 共968条，第1-10条 帮助 条数/页： 5101520253035404550556065707580859095100 排序方式： 请选择题名升序题名降序提交时间升序提交时间降序作者升序作者降序发表日期升序发表日期降序 The Construction of a Mountain Vegetation Knowledge Graph Incorporating With Geographical Principles, Maps, and Remote Sensing Images 期刊论文  OAI收割 IEEE TRANSACTIONS ON GEOSCIENCE AND REMOTE SENSING, 2024, 卷号: 62, 页码: 4416215 作者:  Yao, Yonghui;  Liu, Yulian   |  收藏  |  浏览/下载：3/0  |  提交时间：2025/01/17 Vegetation mapping  Knowledge graphs  Spatiotemporal phenomena  Geoscience  Remote sensing  Data models  Ontologies  Data mining  Semantics  Geography  Climate change  Deep learning  geographical principles  geoscience knowledge graph (GKG)  remote sensing (RS)  spatiotemporal information  vegetation distribution   A comparative first-principles study on the physical properties of Gd2Zr2O7 weberite and pyrochlore 期刊论文  OAI收割 COMPUTATIONAL MATERIALS SCIENCE, 2024, 卷号: 245, 页码: 7 作者:  Liu, Chenguang;  Gao, Rongrong;  Xia, Yue;  Xia, Xiaoyi;  Shi, Tan   |  收藏  |  浏览/下载：17/0  |  提交时间：2024/10/08 Weberite  Pyrochlore  First principles calculations  Physical properties   First-principles study of helium incorporation in Pu-La2Zr2O7 pyrochlore 期刊论文  OAI收割 JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 2024, 页码: 12 作者:  Liu, Chenguang;  Gao, Rongrong;  Xia, Xiaoyi;  Yang, Kunjie;  Liu, Yuelin   |  收藏  |  浏览/下载：5/0  |  提交时间：2024/10/21 first-principles study  He interstitials  irradiation resistance  pyrochlores   First-principles study of the interaction of nitrogen with transition metal solutes in tungsten 期刊论文  OAI收割 JOURNAL OF NUCLEAR MATERIALS, 2024, 卷号: 596 作者:  He, Kang-Ni;  Jing, Shui-Qing;  Zhang, Yuan-Ye;  Chen, L.;  Xie, Z. M.   |  收藏  |  浏览/下载：7/0  |  提交时间：2024/11/22 Tungsten  Nitrogen  Transition metal solutes  Interaction  First-principles calculations   Generalized stacking fault energies of intermetallic compounds AlSc and MgSc at different pressures using first principles 期刊论文  OAI收割 APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING, 2024, 卷号: 130, 期号: 8, 页码: 10 作者:  Li, Shaorong;  Wang, Hao;  Xia, Zhiguang;  Wang, Chengyue;  Qiao, Dongwei   |  收藏  |  浏览/下载：10/0  |  提交时间：2025/04/03 First principles  Pressure  Generalized stacking fault energy  AlSc  MgSc   Tunable 5d-t2g Mott State and Monoatomic Layer Two-Dimensional Electron Gas Realized in Spin-Orbit-Coupled SrIrO3 through Heterostructuring 期刊论文  OAI收割 ACS APPLIED ELECTRONIC MATERIALS, 2024 作者:  Li, Miao;  Ding, Zhenyu;  Li, Liangyu;  Liu, Yuqiang;  Yang, Shuo-Wang   |  收藏  |  浏览/下载：3/0  |  提交时间：2024/11/22 iridates  oxide heterostructures  Mott insulator-metaltransition  monatomic layer two-dimensional electron gas  spin-orbit coupling  first-principles calculations   Strain tunable optical and transport properties of intrinsic ferromagnetic semiconductor CrOCl monolayer 期刊论文  OAI收割 PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2024, 卷号: 161 作者:  Li, Xiaolei;  Zhang, Hongmei;  Tao, Zichen;  Huang, Yanyan;  Dong, Zhengchao   |  收藏  |  浏览/下载：8/0  |  提交时间：2024/11/20 Two-dimensional materials  Ferromagnetic semiconductors  Optical property  Carrier transport  First-principles calculations   Electronic signal for mechanical failure in two-dimensional g-SiC 期刊论文  OAI收割 SEMICONDUCTOR SCIENCE AND TECHNOLOGY, 2024, 卷号: 39, 期号: 6, 页码: 5 作者:  Li, Jing;  Shi, Tan;  Lu, Chenyang;  Peng Q(彭庆)   |  收藏  |  浏览/下载：16/0  |  提交时间：2024/05/27 instability  mechanical properties  electronic properties  two-dimensional SiC  first-principles calculations  mechanical failure   Regulation of monolayer MgGeN2 thin film with uniaxial and biaxial strain 期刊论文  OAI收割 PHYSICA SCRIPTA, 2024, 卷号: 99, 期号: 6, 页码: 7 作者:  Yu, Yi;  Chen, Kai;  Chang, Xiangrong;  Ma, Xiumin;  Pan, Min   |  收藏  |  浏览/下载：4/0  |  提交时间：2024/08/29 ternary nitrides  thin film  strain  electronic structure  optical properties  first principles   Machine Learning-Accelerated First-Principles Study of Atomic Configuration and Ionic Diffusion in Li10GeP2S12 Solid Electrolyte 期刊论文  OAI收割 MATERIALS, 2024, 卷号: 17, 期号: 8, 页码: 14 作者:  Qi, Changlin;  Zhou, Yuwei;  Yuan XZ(袁晓泽);  Peng Q(彭庆);  Yang, Yong   |  收藏  |  浏览/下载：15/0  |  提交时间：2024/05/27 Li10GeP2S12 solid electrolyte  first-principles calculation  Ewald-summation-based electrostatic energy  machine learning- and active-learning-based LAsou method  ab initio molecular dynamics