中国科学院机构知识库网格系统: 检索

浏览/检索结果: 共80条，第1-10条

帮助

条数/页：排序方式：
	Molecular dynamics simulation of the transformation of Fe-Co alloy by machine learning force field based on atomic cluster expansion 期刊论文 OAI收割 CHEMICAL PHYSICS LETTERS, 2023, 卷号: 826, 页码: 6 作者: Li, Yongle; Xu, Feng; Hou, Long; Sun, Luchao; Su, Haijun \| 收藏 \| 浏览/下载：17/0 \| 提交时间：2024/01/07 Molecular dynamics Atomic cluster expansion Fe-Co Alloy Density functional theory Phase transition Force field
	Chemical models of adenine precursors cyanamide and carbodiimide in the interstellar medium 期刊论文 OAI收割 Monthly Notices of the Royal Astronomical Society, 2023, 卷号: 521, 期号: 1, 页码: 1578-1589 作者: Zhang, Xia; Quan, Donghui; Li, Runxia; Esimbek, Jarken; Chen, Long-Fei \| 收藏 \| 浏览/下载：1/0 \| 提交时间：2024/06/23 astrochemistry molecular processes ISM: abundances ISM: molecules complex organic-molecules coupled-cluster singles spectral-line survey thermal-reaction hot cores gas alma chemistry phase photodissociation Astronomy & Astrophysics
	Cluster Hardening Effects on Twinning in Mg-Zn-Ca Alloys 期刊论文 OAI收割 METALS, 2022, 卷号: 12, 期号: 4, 页码: 10 作者: Liu, Ruixue; Wang, Jie; Wang, Leyun; Zeng, Xiaoqin; Jin, Zhaohui \| 收藏 \| 浏览/下载：37/0 \| 提交时间：2022/07/01 Mg-Zn-Ca alloy twin boundary solute cluster hardening molecular dynamics simulation
	Structures and energetics of multiple helium atoms in a tungsten monovacancy 期刊论文 OAI收割 JOURNAL OF NUCLEAR MATERIALS, 2022, 卷号: 561 作者: \| 收藏 \| 浏览/下载：39/0 \| 提交时间：2022/12/23 Helium cluster Vacancy Tungsten Atomistic structure ab initio molecular dynamics
	The effects of Fe substrate orientations on Cu-55 cluster deposition with different incident energies 期刊论文 OAI收割 NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2021, 卷号: 496, 页码: 52-60 作者: He, Yiwen; Zhang, Shixu; He, Luanxuan; Wang, Xuejian; Zheng, Zhijun \| 收藏 \| 浏览/下载：50/0 \| 提交时间：2021/12/09 Molecular dynamics simulation Cu-55 cluster Deposition Crystal orientation Fe substrates
	Effect of H on the formation of vacancy dislocation loops in alpha-Fe 期刊论文 OAI收割 JOURNAL OF NUCLEAR MATERIALS, 2020, 卷号: 542 作者: Pan, Xin-Dong; Lu, Tao; Lyu, Yi-Ming; Xu, Yu-Ping; Zhou, Hai-Shan \| 收藏 \| 浏览/下载：91/0 \| 提交时间：2020/12/28 Hydrogen alpha-Fe Vacancy cluster Dislocation loop Molecular dynamics
	Modification to solution-diffusion model for performance prediction of nanofiltration of long-alkyl-chain ionic liquids aqueous solutions based on ion cluster 期刊论文 OAI收割 GREEN ENERGY & ENVIRONMENT, 2020, 卷号: 5, 期号: 1, 页码: 105-113 作者: Qian, Jianguo; Yan, Ruiyi; Liu, Xiaomin; Li, Chunshan; Zhang, Xiangping \| 收藏 \| 浏览/下载：29/0 \| 提交时间：2020/05/06 Solution-diffusion model Nanofiltration Long-alkyl-chain ionic liquid Molecular dynamic simulation Ion cluster
	Ceria-supported ruthenium clusters transforming from isolated single atoms for hydrogen production via decomposition of ammonia 期刊论文 OAI收割 APPLIED CATALYSIS B-ENVIRONMENTAL, 2020, 卷号: 268, 页码: - 作者: Hu, XC; Fu, XP; Wang, WW; Wang, X; Wu, K \| 收藏 \| 浏览/下载：46/0 \| 提交时间：2021/09/06 INITIO MOLECULAR-DYNAMICS COX-FREE HYDROGEN SELECTIVE SYNTHESIS GOLD NANOPARTICLES NH3 DECOMPOSITION STABLE CATALYSTS CARBON NANOTUBES RU NANOPARTICLES OXIDE CLUSTER METAL
	Construction of Active Site in a Sintered Copper-Ceria Nanorod Catalyst 期刊论文 OAI收割 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2019, 卷号: 141, 期号: 44, 页码: 17548-17557 作者: Yu, WZ; Wang, WW; Li, SQ; Fu, XP; Wang, X \| 收藏 \| 浏览/下载：161/0 \| 提交时间：2020/10/16 INITIO MOLECULAR-DYNAMICS GAS SHIFT REACTION CO OXIDATION CARBON-MONOXIDE GOLD NANOPARTICLES CUO-CEO2 CATALYSTS CRYSTAL PLANE OXIDE CLUSTER TRANSITION ADSORPTION