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浏览/检索结果:
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Effect of alloying elements on the interface of fcc-Fe/Ni3Al by first principle calculations
期刊论文
Computational Materials Science, 2022, 卷号: 214
作者:
Guo, Xin
;
Zhou, Jitian
;
Zhang, Xingxing
;
Yang, Ping
;
Ren, Junqiang
收藏
  |  
浏览/下载:37/0
  |  
提交时间:2022/09/22
Alloying
Atoms
Austenite
Calculations
Chemical bonds
Density functional theory
Electrons
Density diagram
Differential charge
First principle calculations
First principles
Heat-resistant steel
Interface energy
Interface property
Orbital electrons
Orbitals
Segregation
The controllable electronic characteristics and Schottky barrier of graphene/GaP heterostructure via interlayer coupling and in-plane strain
期刊论文
Materials Science and Engineering B: Solid-State Materials for Advanced Technology, 2022, 卷号: 284
作者:
Lu, Xuefeng
;
Li, Lingxia
;
Guo, Xin
;
Ren, Junqiang
;
Xue, Hongtao
收藏
  |  
浏览/下载:20/0
  |  
提交时间:2022/08/09
Binding energy
Calculations
Gallium compounds
Graphene
Ground state
Heterojunctions
III-V semiconductors
Ohmic contacts
Schottky barrier diodes
Strain
Thermoelectric equipment
Van der Waals forces
Electronic characteristics
Graphene/GaP
In-plane strains
Interlayer coupling
Layer-spacing
Micro/nano
Nanoelectronic devices
P-type
Schottky barriers
Schottky contacts
Insight into electronic structure and photocatalytic character of GaSe/MoS2 heterostructure by first-principles investigation
期刊论文
Solid State Communications, 2022, 卷号: 353
作者:
Lu, Xuefeng
;
Cui, Tingshu
;
Ren, Junqiang
;
Guo, Xin
;
Xue, Hongtao
收藏
  |  
浏览/下载:42/0
  |  
提交时间:2022/08/09
Binding energy
Calculations
Energy gap
Gallium compounds
Hydrogen production
Lattice mismatch
Layered semiconductors
Light
Light absorption
Molybdenum compounds
Photocatalytic activity
Redox reactions
Selenium compounds
Semiconductor quantum wells
Electronic.structure
First principle calculations
First principles
First-principles investigations
Gase/MoS2
Photo-catalytic
Photocatalytic character
Photocatalytic property
Structure property
Two-dimensional
Adsorption behavior of Na atom on T-carbon (111) surface by first principles calculations
期刊论文
INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2022
作者:
Guo, Xin
;
Zhou, Jitian
;
Zhang, Yongxiang
;
Zhang, Xingxing
;
Ren, Junqiang
收藏
  |  
浏览/下载:44/0
  |  
提交时间:2022/09/22
T-carbon
Na adsorption
electronic properties
optical properties
first principles
Influence of S and Se doping on the electronic characteristic and optical properties of T-carbon by first-principles calculation
期刊论文
MODERN PHYSICS LETTERS B, 2022, 卷号: 36, 期号: 12
作者:
Lu, Xuefeng
;
Zhang, Yongxiang
;
Guo, Xin
;
Ren, Junqiang
;
Xue, Hongtao
收藏
  |  
浏览/下载:23/0
  |  
提交时间:2022/06/21
T-carbon
doping
formation energy
electronic property
first principles
Gamma-ray performance study of the HERD payload
会议论文
Virtual, Berlin, Germany, 2021-07-12
作者:
Adriani, O.
;
Alemanno, F.
;
Aloisio, R.
;
Altomare, C.
;
Ambrosi, G.
收藏
  |  
浏览/下载:25/0
  |  
提交时间:2023/01/16
JUNO physics and detector
期刊论文
PROGRESS IN PARTICLE AND NUCLEAR PHYSICS, 2022, 卷号: 123, 页码: 51
作者:
Abusleme, Angel
;
Adam, Thomas
;
Ahmad, Shakeel
;
Ahmed, Rizwan
;
Aiello, Sebastiano
收藏
  |  
浏览/下载:66/0
  |  
提交时间:2022/04/11
JUNO
neutrino physics
neutrino detector
Cooperative control of perpendicular magnetic anisotropy via crystal structure and orientation in freestanding SrRuO3 membranes
期刊论文
NPJ FLEXIBLE ELECTRONICS, 2022, 卷号: 6
作者:
Lu, Zengxing
;
Yang, Yongjie
;
Wen, Lijie
;
Feng, Jiatai
;
Lao, Bin
收藏
  |  
浏览/下载:95/0
  |  
提交时间:2022/03/28
Database Resources of the National Genomics Data Center, China National Center for Bioinformation in 2022
期刊论文
NUCLEIC ACIDS RESEARCH, 2022, 卷号: 50, 期号: D1, 页码: D27-D38
作者:
Xue, Yongbiao
;
Bao, Yiming
;
Zhang Zhang
;
Zhao, Wenming
;
Xiao, Jingfa
收藏
  |  
浏览/下载:52/0
  |  
提交时间:2022/04/02
? decay of the new isotope Ac-204
期刊论文
PHYSICS LETTERS B, 2022, 卷号: 834, 页码: 137484
作者:
Huang, M. H.
;
Gan, Z. G.
;
Zhang, Z. Y.
;
Ma, L.
;
Wang, J. G.
收藏
  |  
浏览/下载:17/0
  |  
提交时间:2023/01/16
NEUTRON-DEFICIENT ISOTOPE
ALPHA-DECAY
STATE
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