中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
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First-principles study on the electronic structure of Pb10-xCux(PO4)6O ( x=0, 1)
期刊论文
OAI收割
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2024, 卷号: 171, 页码: 66-70
作者:
Lai, Junwen
;
Li, Jiangxu
;
Liu, Peitao
;
Sun, Yan
;
Chen, Xing-Qiu
|
收藏
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浏览/下载:21/0
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提交时间:2024/01/08
First-principles calculations
Density functional theory
Electronic structure
Superconductivity
Flat bands
Strongly correlated electrons
Engineering C
f
/ZrB
2
-SiC-Y
2
O
3
for Thermal Structures of Hypersonic Vehicles with Excellent Long-Term Ultrahigh Temperature Ablation Resistance
期刊论文
OAI收割
ADVANCED SCIENCE, 2023, 页码: 10
作者:
Chen, Bowen
;
Ni, Dewei
;
Bao, Weichao
;
Liao, Chunjing
;
Luo, Wei
|
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浏览/下载:34/0
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提交时间:2023/12/08
Density functional theory calculations
long-term multi-cycle ablation
Ceramic matrix composites
Diffusional Isotope Effect Based on the Transition-State Theory of Interstitial Mechanism in Solids
期刊论文
OAI收割
ACS Earth and Space Chemistry, 2023, 卷号: 7, 页码: 28–40
作者:
Xuefang Li
;
Yining Zhang
;
Yun Liu
|
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浏览/下载:47/0
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提交时间:2023/05/16
Interstitial Diffusion, Isotope Effect, Transition-state Theory, First-principles Calculations, Helium Diffusion, Forsterite
Electron emission mechanism of scandium-tungsten cathodes
期刊论文
OAI收割
INTERNATIONAL JOURNAL OF REFRACTORY METALS & HARD MATERIALS, 2022, 卷号: 105, 页码: 5
作者:
Cheng, Yin
;
Sun, Yuan
;
Zhou, Yizhou
;
Wang, Shiyang
;
Meng, Jie
|
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浏览/下载:42/0
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提交时间:2022/07/14
Thermoelectric materials
Crystal structure
Electronic structure
Density functional theory
First-principle calculations
AN ORTHOGONALIZATION-FREE PARALLELIZABLE FRAMEWORK FOR ALL-ELECTRON CALCULATIONS IN DENSITY FUNCTIONAL THEORY
期刊论文
OAI收割
SIAM JOURNAL ON SCIENTIFIC COMPUTING, 2022, 卷号: 44, 期号: 3, 页码: B723-B745
作者:
Gao, Bin
;
Hu, Guanghu
;
Kuang, Yang
;
Liu, Xin
|
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浏览/下载:25/0
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提交时间:2023/02/07
Key words
density functional theory
all-electron calculations
total energy minimization
orthogonalization-free
scalability
A parallel orbital-updating based optimization method for electronic structure calculations
期刊论文
OAI收割
JOURNAL OF COMPUTATIONAL PHYSICS, 2021, 卷号: 445, 页码: 17
作者:
Dai, Xiaoying
;
Liu, Zhuang
;
Zhang, Xin
;
Zhou, Aihui
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收藏
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浏览/下载:34/0
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提交时间:2022/04/02
Density functional theory
Electronic structure calculations
Kohn-Sham energy functional minimization problem
Parallel orbital-updating
Optimization method
Computational Screening of Single Atoms Anchored on Defective Mo2CO2 MXene Nanosheet as Efficient Electrocatalysts for the Synthesis of Ammonia
期刊论文
OAI收割
ADVANCED ENGINEERING MATERIALS, 2021, 页码: 8
作者:
Wang, Shuo
;
Li, Lei
;
San Hui, Kwan
;
Bin F(宾峰)
;
Zhou, Wei
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浏览/下载:59/0
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提交时间:2021/08/16
density functional theory calculations
electrocatalysis
MXene
nitrogen reduction reaction
single-atom catalysts
The mechanism of theta- to alpha-Al2O3 phase transformation
期刊论文
OAI收割
JOURNAL OF ALLOYS AND COMPOUNDS, 2021, 卷号: 863, 页码: 5
作者:
Huang, Yuanchao
;
Peng, Xiao
;
Chen, Xing-Qiu
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收藏
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浏览/下载:23/0
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提交时间:2021/10/15
Aluminum oxide
Density functional theory
Synchro-shear phase transformation model
Alumina
Phase transformation
First-principles calculations
The mechanism of theta- to alpha-Al2O3 phase transformation
期刊论文
OAI收割
JOURNAL OF ALLOYS AND COMPOUNDS, 2021, 卷号: 863, 页码: 5
作者:
Huang, Yuanchao
;
Peng, Xiao
;
Chen, Xing-Qiu
|
收藏
|
浏览/下载:21/0
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提交时间:2021/10/15
Aluminum oxide
Density functional theory
Synchro-shear phase transformation model
Alumina
Phase transformation
First-principles calculations
A Highly Efficient Fe-N-C Electrocatalyst with Atomically Dispersed FeN4 Sites for the Oxygen Reduction Reaction
期刊论文
OAI收割
CHEMCATCHEM, 2021, 页码: 9
作者:
Jin, Xinxin
;
Xie, Yan
;
Fu, Junhong
;
Zhao, Chaoyue
;
Xu, Yinghao
|
收藏
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浏览/下载:40/0
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提交时间:2021/10/15
Single atom electrocatalyst
N-doped carbon
Porous structure
Oxygen reduction reaction
Density functional theory calculations
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