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兰州理工大学 [57]

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期刊论文 [57]

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限定条件	专题：兰州理工大学第一署名单位第一作者单位通讯作者单位

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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
	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
	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：20/0 \| 提交时间：2022/06/21 T-carbon doping formation energy electronic property first principles
	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
	Charpy impact anisotropy and the associated mechanisms in a hot-rolled Ti-6Al-3Nb-2Zr-1Mo alloy plate 期刊论文 MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 2022, 卷号: 831 作者: Ren, Junqiang; Qi, Wang; Zhang, Binbin; Wang, Yang; Liu, Wenfu 收藏 \| 浏览/下载：31/0 \| 提交时间：2022/03/01 Titanium alloys Charpy impact Anisotropy Crystal orientation
	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：15/0 \| 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
	Dynamics of Edge Dislocation in Ti–O Single Crystal Alloys at the Atomic Scale 期刊论文 Physica Status Solidi (B) Basic Research, 2022 作者: Ren, Junqiang; Shao, Shan; Wang, Qi; Yang, Dan; Lu, Xuefeng 收藏 \| 浏览/下载：23/0 \| 提交时间：2022/07/20 Atoms Edge dislocations Fracture mechanics Shear stress Single crystals Temperature Titanium alloys Atomic scale Dislocation mobility Dislocation movement Increasing temperatures Interstitial oxygen Interstitials Oxygen atom Oxygen concentrations Single crystal alloys Titania

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