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科研机构
兰州理工大学 [119]
内容类型
期刊论文 [115]
会议论文 [4]
发表日期
2022 [14]
2021 [26]
2020 [10]
2019 [11]
2018 [13]
2017 [7]
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专题:兰州理工大学
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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:29/0
  |  
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: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
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
3D printed geopolymer adsorption sieve for removal of methylene blue and adsorption mechanism
期刊论文
Colloids and Surfaces A: Physicochemical and Engineering Aspects, 2022, 卷号: 648
作者:
Jin, Haize
;
Zhang, Yuhang
;
Zhang, Xingxing
;
Chang, Min
;
Li, Cuixia
收藏
  |  
浏览/下载:31/0
  |  
提交时间:2022/06/20
Aromatic compounds
Calculations
Density functional theory
Design for testability
Geopolymers
Hydrogen bonds
Ion exchange
Sieves
3-D printing
3D-printing
Adsorption mechanism
Adsorption properties
Adsorption rates
Density-functional theory calculations
First principles
Geopolymer
Methylene Blue
Optimisations
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:41/0
  |  
提交时间:2022/09/22
T-carbon
Na adsorption
electronic properties
optical properties
first principles
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
Improving the emission intensity and broadening spectrum of borate NaSrBO3 blue phosphor by double ion doping
期刊论文
JOURNAL OF MODERN OPTICS, 2022, 卷号: 69, 期号: 15, 页码: 861-869
作者:
Dong, Qizheng
;
Zhang, Wenbo
;
He, Ling
;
Lu, Xuefeng
;
Tian, Binglong
收藏
  |  
浏览/下载:35/0
  |  
提交时间:2022/07/19
Alkali metal ion
blue phosphor
quantum yield
borates
First-principles Study of Doped (Silicon, Germanium, Tin) Single-wall Carbon Nanotubes
期刊论文
Cailiao Daobao/Materials Reports, 2022, 卷号: 36, 期号: 9
作者:
Lu, Xuefeng
;
Wang, Kuan
;
Cui, Zhihong
收藏
  |  
浏览/下载:31/0
  |  
提交时间:2022/06/20
Absorption spectroscopy
Atoms
Calculations
Semiconductor doping
Single-walled carbon nanotubes (SWCN)
Solar cells
Doped silicon
Doped systems
Electronic.structure
First principles
First-principle study
Germanium tins
Silicon germaniums (SiGe)
Single Wall
Single-wall carbon nanotube
Sn-doped
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
Sn-containing Si3N4-based composites for adaptive excellent friction and wear in a wide temperature range
期刊论文
JOURNAL OF THE EUROPEAN CERAMIC SOCIETY, 2022, 卷号: 42, 期号: 3, 页码: 913-920
作者:
Liu, Jiongjie
;
Dong, Changyu
;
Lu, Xuefeng
;
Qiao, Zhuhui
;
Zhou, Feng
收藏
  |  
浏览/下载:24/0
  |  
提交时间:2022/03/01
Si3N4
Ti2SnC
Ceramic-matrix composites (CMCs)
Tribological properties
High temperature
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