中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
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New Arylalkenyl α-Pyrones from
Cryptocarya densiflora
期刊论文
OAI收割
CHEMISTRY & BIODIVERSITY, 2025, 页码: 6
作者:
Meng, Jie
;
Xue, Jun-Juan
;
Miao, Lei
;
Zhang, Yu
;
Rao, Li
  |  
收藏
  |  
浏览/下载:9/0
  |  
提交时间:2025/04/01
alpha-pyrones
Cryptocarya densiflora
cytotoxicity
quantum chemical calculations
spectroscopic data
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:18/0
  |  
提交时间:2024/10/08
Weberite
Pyrochlore
First principles calculations
Physical properties
Aplospojaveedins A-C, unusual sulfur-containing alkaloids produced by the endophytic fungus
Aplosporella javeedii
using OSMAC strategy
期刊论文
OAI收割
FRONTIERS IN MICROBIOLOGY, 2024, 卷号: 15, 页码: 10
作者:
Gao, Ying
;
Frank, Marian
;
Teusch, Nicole
;
Woschko, Dennis
;
Janiak, Christoph
  |  
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2024/12/20
Aplosporella javeedii
alkaloids
OSMAC approach
X-ray diffraction
DFT-NMR calculations
TDDFT-ECD calculations
target prediction
Modes of occurrence of organically-associated arsenic in Ge-rich coal deposits
期刊论文
OAI收割
FUEL, 2024, 卷号: 371, 页码: 132067
作者:
Wei, Qiang
;
Wang, Shaobin
;
Zhao, Lei
;
Zou, Jianhua
  |  
收藏
  |  
浏览/下载:13/0
  |  
提交时间:2024/07/12
Arsenic
Germanium
Coal
Modes of occurrence
Organic association
Theoretical calculations
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
  |  
收藏
  |  
浏览/下载:7/0
  |  
提交时间:2024/11/22
Tungsten
Nitrogen
Transition metal solutes
Interaction
First-principles calculations
Pressure-Induced Re-Entrant Superconductivity in Transition Metal Dichalcogenide TiSe
2
期刊论文
OAI收割
SMALL, 2024
作者:
Xia, Wei
;
Wu, Jiaxuan
;
Xia, Chengliang
;
Li, Zhongyang
;
Yuan, Jian
  |  
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2024/11/22
ab initio calculations
high pressure
re-entrant superconductivity
structural transition
transition metal dichalcogenide
Tunable 5d-t
2g
Mott State and Monoatomic Layer Two-Dimensional Electron Gas Realized in Spin-Orbit-Coupled SrIrO
3
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
Silver sulfide anchored bismuth molybdate p-n heterojunction nano-coating with excellent photo-thermal self-healing performance
期刊论文
OAI收割
JOURNAL OF COLLOID AND INTERFACE SCIENCE, 2024, 卷号: 665, 页码: 109-124
作者:
Ji, Wenhui
;
Ji, Xiaohong
;
Cao, Lin
;
Wang, Wei
;
Chen, Shougang
  |  
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2024/08/29
Photo -thermal effect
Self -healing coating
Anti -corrosion
DFT and FEM 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:9/0
  |  
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