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兰州理工大学 [20]

长春光学精密机械与... [11]

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期刊论文 [63]

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2022 [64]

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发表日期：2022

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	A brain-inspired robot pain model based on a spiking neural network 期刊论文 FRONTIERS IN NEUROROBOTICS, 2022, 卷号: 16, 页码: 13 作者: Feng, Hui; Zeng, Yi 收藏 \| 浏览/下载：11/0 \| 提交时间：2023/02/22 brain-inspired intelligent robot robot pain spiking neural network free energy principle spike-time-dependent-plasticity
	Dynamic control method of flue gas heat transfer system in the waste heat recovery process 期刊论文 ENERGY, 2022, 卷号: 259 作者: Ma, Hongqiang; Xie, Yue; Duan, Kerun; Song, Xingpeng; Ding, Ruixiang 收藏 \| 浏览/下载：23/0 \| 提交时间：2022/09/22 Flue gas waste heat recovery system Dynamic control method IITAE fitness Function Improved particle swarm optimization algorithm
	First-principles calculation of the resistance to lead-bismuth eutectic corrosion on Fe (111) surface of austenitic stainless steel 期刊论文 Surface Science, 2022, 卷号: 725 作者: Long, Xinglin; Shi, Jingli; Zhu, Jun; Wan, Lei; Gao, Tao 收藏 \| 浏览/下载：30/0 \| 提交时间：2022/08/09 Alloying Alloying elements Aluminum corrosion Atoms Austenitic stainless steel Bismuth Calculations Corrosion inhibitors Corrosive effects Density functional theory Eutectics Steel corrosion Adsorption effect Adsorption energies Escape Fe atoms First principle calculations First principles Lead-bismuth eutectic Lead-bismuth eutectics Metal atoms
	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
	Theoretical design of BAs/WX2 (X = S, Se) heterostructures for high-performance photovoltaic applications from DFT calculations 期刊论文 APPLIED SURFACE SCIENCE, 2022, 卷号: 599, 页码: 11 作者: Guan, Yue; Li, Xiaodan; Hu, Qingmiao; Zhao, Dandan; Zhang, Lin 收藏 \| 浏览/下载：35/0 \| 提交时间：2022/09/16 First principle calculations 2D materials Heterojunction Electronic structure Electric field Photovoltaic applications
	Multiaxial fatigue life prediction model considering stress gradient and size effect 期刊论文 International Journal of Pressure Vessels and Piping, 2022, 卷号: 199 作者: Zhao, He; Liu, Jianhui; Hua, Feilong; Ran, Yong; Zi, Rong 收藏 \| 浏览/下载：17/0 \| 提交时间：2022/06/20 Forecasting Size determination Stress concentration Critical plane method Energy Energy-critical plane method Fatigue life prediction models Life predictions Multi-axial fatigue Multiaxial fatigue life Sizes effect Stress gradient Stress gradient effects
	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
	Particle-in-cell simulations on parametric instability of the lower hybrid wave 期刊论文 PHYSICS OF PLASMAS, 2022, 卷号: 29 作者: Zhou, Taotao; Xiang, Nong; Gan, Chunyun; Wang, Xueyi; Jia, Guozhang 收藏 \| 浏览/下载：23/0 \| 提交时间：2022/12/23
	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：35/0 \| 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
	Calculation for Permanent Displacement of Single Slip Surface of Multi-Stage Loess Slope Based on Energy Method 期刊论文 APPLIED SCIENCES-BASEL, 2022, 卷号: 12, 期号: 17 作者: Zhang, Xiaobing; Zhang, Xin; Ye, Shuaihua 收藏 \| 浏览/下载：25/0 \| 提交时间：2022/09/22 energy method multi-stage loess slope single slip surface permanent displacement calculation method

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