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合肥物质科学研究院 [31]
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期刊论文 [31]
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2022 [4]
2021 [8]
2020 [7]
2019 [1]
2018 [4]
2017 [1]
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Segregation and diffusion behaviours of helium at grain boundaries in silicon carbide ceramics: first-principles calculations and experimental investigations
期刊论文
JOURNAL OF THE EUROPEAN CERAMIC SOCIETY, 2022, 卷号: 42
作者:
Sun, Jingjing
;
You, Yu-Wei
;
Wu, Xuebang
;
Song, Hong-Yue
;
Li, B. S.
收藏
  |  
浏览/下载:187/0
  |  
提交时间:2022/12/23
SiC ceramics
Grain boundaries
Helium segregation
First-principles calculations
Diffusion
Simulation and experimental studies of the dissolution corrosion of 4H-SiC in liquid Pb/Bi
期刊论文
APPLIED SURFACE SCIENCE, 2022, 卷号: 585
作者:
Lei, Yawei
;
Zhang, Yange
;
Li, Xiangyan
;
Xu, Yichun
;
Wu, Xuebang
收藏
  |  
浏览/下载:24/0
  |  
提交时间:2022/05/16
Silicon carbide
Liquid Pb
Bi
First-principles calculations
Dissolution corrosion
Corrosion resistance
High Thermoelectric Performance of CaMg2Bi2 Enabled by Dynamic Doping and Orbital Alignment
期刊论文
ADVANCED FUNCTIONAL MATERIALS, 2022
作者:
Guo, Muchun
;
Zhai, Wenya
;
Li, Jingyu
;
Zhu, Jianbo
;
Guo, Fengkai
收藏
  |  
浏览/下载:71/0
  |  
提交时间:2022/03/28
dynamic doping
optimal carrier concentration
orbital alignment
thermoelectric CaMg
Bi-2
(2)
First-principles study of substitutional solute and carbon interactions in tungsten
期刊论文
TUNGSTEN, 2022, 卷号: 4
作者:
Kong Xiangshan
;
Song Chi
;
Chen Liang
;
Xie Zhuoming
;
Liu Changsong
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  |  
浏览/下载:0/0
  |  
提交时间:2023/11/10
Tungsten
Carbon
Transition metal solute
Interactions
First-principles calculations
Electronic structure, optical dispersion and luminescence properties of terbium gallium garnet crystal
期刊论文
CRYSTENGCOMM, 2021
作者:
Zhang, Haotian
;
Gao, Yuxi
;
Huang, Changbao
;
Chen, Yingying
;
Dou, Renqin
收藏
  |  
浏览/下载:22/0
  |  
提交时间:2022/02/14
Tuning metal-insulator transition in delta-doped La:SrTiO3 superlattice by varying doping dimensionality and concentration
期刊论文
ACTA PHYSICA SINICA, 2021, 卷号: 70
作者:
Li Yun
;
Lu Wen-Jian
收藏
  |  
浏览/下载:35/0
  |  
提交时间:2022/01/25
two dimensional doping
strong correlation effect
metal-insulator transition
Structural, electronic and magnetic properties of TlFeSe2 under high pressure
期刊论文
JOURNAL OF PHYSICS-CONDENSED MATTER, 2021, 卷号: 33
作者:
Zhang, Hanxing
;
Zhao, Jing
;
Niu, Caoping
;
Zou, Liangjian
;
Zeng, Zhi
收藏
  |  
浏览/下载:88/0
  |  
提交时间:2021/08/30
ternary metal selenide
first-principles calculation
high-pressure phases
spin crossover
negative charge transfer
metal-insulator transition
Domain-wall induced giant tunneling electroresistance effect in two-dimensional Graphene/In2Se3 ferroelectric tunnel junctions
期刊论文
PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2021, 卷号: 133
作者:
Kang, Lili
;
Jiang, Peng
;
Zhang, Xiaoli
;
Hao, Hua
;
Zheng, Xiaohong
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  |  
浏览/下载:36/0
  |  
提交时间:2021/08/31
Ferroelectric tunnel junctions
Tunneling electroresistance effect
Domain walls
Quantum transport
First principles
Experimental and theoretical investigation of the control and balance of active sites on oxygen plasma-functionalized MoSe 2 nanosheets for efficient hydrogen evolution reaction
期刊论文
APPLIED CATALYSIS B-ENVIRONMENTAL, 2021, 卷号: 288
作者:
Xiao, Dezhi
;
Bao, De-Liang
;
Liang, Xiongyi
;
Wang, Ying
;
Shen, Jie
收藏
  |  
浏览/下载:91/0
  |  
提交时间:2021/04/26
Plasma functionalization
Oxygen doping
Ion energy and flux
Molecular dynamics calculation
Hydrogen evolution reaction
G-type antiferromagnetism of Mn ions in A-site-ordered perovskite LaMn3Rh4O12 and La0.8Ca0.2Mn3Rh4O12
期刊论文
PHYSICS LETTERS A, 2021, 卷号: 397
作者:
Ni, Meiyan
;
Zhang, Shoubao
;
Han, Shuo
;
Liu, Xiaoli
;
Lu, Hongyan
收藏
  |  
浏览/下载:65/0
  |  
提交时间:2021/05/06
High pressure synthesis
Antiferromagnetic transition
First principles calculation
Semiconductor
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