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科研机构
兰州理工大学 [11]
内容类型
期刊论文 [11]
发表日期
2022 [11]
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共11条,第1-10条
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发表日期:2022
专题:兰州理工大学
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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:18/0
  |  
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
Unveiling passivation roles of PEA(+) in CsPbI2Br surface
期刊论文
CHEMICAL PHYSICS, 2022, 卷号: 562
作者:
Hu, Wei
;
Si, Fengjuan
;
Yang, Yutong
;
Xue, Hongtao
;
Li, Wensheng
收藏
  |  
浏览/下载:23/0
  |  
提交时间:2022/08/09
First-principles calculations
Perovskite solar cell
Surface states passivation
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:36/0
  |  
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
Zirconium-enhanced segregation tendency of solutes X and Zr-X co-segregation induced synergistic/antagonistic effects on Ni Σ5 [001](210) grain boundary
期刊论文
Materials Today Communications, 2022, 卷号: 31
作者:
Xue, Hongtao
;
Wu, Yaqiao
;
Tang, Fuling
;
Li, Xiuyan
;
Lu, Xuefeng
收藏
  |  
浏览/下载:32/0
  |  
提交时间:2022/04/21
Alloying elements
Binary alloys
Calculations
Cobalt alloys
Copper alloys
Fracture
Fracture toughness
Nickel
Nickel alloys
Segregation (metallography)
Superalloys
Tantalum
Tantalum alloys
Thermodynamic stability
Zirconium
Co-segregation
First principle calculations
Grain boundary fracture
Grain boundary fracture strength
Grain boundary segregation
Grain boundary thermodynamic stability
Grain-boundaries
Ni σ5 [001](210) symmetrical tilt grain boundary
Solute interaction
Tilt grain boundary
Charge fluctuation of simple substances in 3-dimensional lattices
期刊论文
COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2022, 卷号: 1212
作者:
Yang, Yu-Tong
;
Xue, Hong-Tao
;
Tang, Fu-Ling
;
Yao, Xiao-Jun
收藏
  |  
浏览/下载:13/0
  |  
提交时间:2022/06/21
Simple substances
Allotrope
Charge distribution
Oxidation number
Density function theory
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:19/0
  |  
提交时间:2022/06/21
T-carbon
doping
formation energy
electronic property
first principles
Reconstruction and electronic properties of beta-Li3PS4|Li2S interface
期刊论文
JOURNAL OF PHYSICS D-APPLIED PHYSICS, 2022, 卷号: 55, 期号: 10
作者:
Wei, Chengdong
;
Xue, Hongtao
收藏
  |  
浏览/下载:34/0
  |  
提交时间:2022/03/01
first-principles calculations
LPS
Li2S interface
interfacial properties
work-function
space charge layer
Shear strain-induced structure relaxation of Ni Sigma 17 [110](223) grain boundary: A molecular dynamics simulation
期刊论文
MODERN PHYSICS LETTERS B, 2022, 卷号: 36, 期号: 2
作者:
Xue, Hongtao
;
Yu, Xudong
;
Zhou, Xin
;
Tang, Fuling
;
Li, Xiuyan
收藏
  |  
浏览/下载:18/0
  |  
提交时间:2022/03/01
Grain boundary relaxation
Ni Sigma 17 [110](223) grain boundary
molecular dynamics
grain boundary stability
nanocrystalline metals
Interstitial doping of K and Mn induced structural distortion and electronic properties changes in all-inorganic CsPbI2Br perovskite
期刊论文
Materials Research Express, 2022, 卷号: 9, 期号: 4
作者:
Xue, Hong-Tao
;
Hu, Zhong-Lin
;
Luo, Ya-Qiao
;
An, Jun-Peng
;
Tang, Fu-Ling
收藏
  |  
浏览/下载:30/0
  |  
提交时间:2022/06/20
Binary alloys
Bromine compounds
Calculations
Electronic properties
Lead compounds
Manganese
Photovoltaic effects
Structural properties
CsPbI2br perovskite
First principle calculations
Inorganics
Interstitial doping
Interstitials
K-doping
Mn-doping
Octahedral interstices
Property changes
Structural distortions
Effect of Co Content and Temperature on Shear Mechanical Properties of Nano-Polycrystalline Ni–Co Alloy
期刊论文
Physica Status Solidi (B) Basic Research, 2022, 卷号: 259, 期号: 7
作者:
Chen, Xiaotong
;
Lu, Xuefeng
;
Ren, Junqiang
;
Xue, Hongtao
;
Tang, Fuling
收藏
  |  
浏览/下载:14/0
  |  
提交时间:2022/07/20
Atoms
Cobalt alloys
Grain boundaries
Nanocrystals
Nickel
Shear flow
Shear stress
Co content
Effect of CO
Grain-boundaries
Lattice distortions
Ni-Co alloy
Nickel cobalt alloys
Partial dislocations
Polycrystalline
Polycrystalline nickels
Temperature factor
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