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兰州理工大学 [14]

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	Intrinsic stacking fault energy and mechanism for deformation twin formation of solid solution matrix in Ni-based superalloys 期刊论文 Vacuum, 2022, 卷号: 203 作者: Chen, Jianjun; Ding, Yutian; Zhang, Xia; Gao, Yubi; Ma, Yuanjun 收藏 \| 浏览/下载：22/0 \| 提交时间：2022/08/09 Alloying Alloying elements Aluminum alloys Binary alloys Cobalt alloys Deformation Lattice constants Nickel alloys Solid solutions Stacking faults Superalloys Deformation twin Dynamics simulation Element contents Equilibrium lattice constant Fault energy Intrinsic stacking fault Intrinsic stacking fault energy matrix Molecular dynamic simulation Ni based alloy
	Study of microstructure and mechanical properties of Cu/In-45Cu/SiC joints connected by ultrasonic-assisted TLP 期刊论文 Microelectronics Reliability, 2022, 卷号: 135 作者: Yu, Weiyuan; Li, Binbin; Wu, Baolei; Wang, Fengfeng; Wang, Mingkang 收藏 \| 浏览/下载：18/0 \| 提交时间：2022/08/09 Binary alloys Copper Copper alloys Indium alloys Lead-free solders Microstructure Shear flow Silicon carbide Soldering Temperature Thermoelectric equipment Wide band gap semiconductors Composite solders Electronics devices In-45cu composite solder paste Intermetallics compounds Microstructures and mechanical properties Service temperature Shears strength Solderpaste Ultrasonic action time Ultrasonic-assisted TLP
	Cluster expansion Monte Carlo study of indium-aluminum segregation and homogenization in CuInSe2-CuAlSe2pseudobinary alloys 期刊论文 Physical Chemistry Chemical Physics, 2020, 卷号: 22, 期号: 26, 页码: 14694-14703 作者: Xue, Hong-Tao; Yu, Xu-Dong; Aarons, Jolyon; Tang, Fu-Ling; Lu, Xue-Feng 收藏 \| 浏览/下载：3/0 \| 提交时间：2020/11/14 Atoms Binary alloys Calculations Copper alloys Indium Indium alloys Monte Carlo methods Solar energy Boltzmann function Cluster morphology First-principles calculation Formation energies Homogeneous phase Phase segregations Temperature increase Temperature range
	Cluster expansion Monte Carlo study of indium-aluminum segregation and homogenization in CuInSe2-CuAlSe2pseudobinary alloys 期刊论文 Physical Chemistry Chemical Physics, 2020, 卷号: 22, 期号: 26, 页码: 14694-14703 作者: Xue, Hong-Tao; Yu, Xu-Dong; Aarons, Jolyon; Tang, Fu-Ling; Lu, Xue-Feng 收藏 \| 浏览/下载：17/0 \| 提交时间：2022/02/17 Atoms Binary alloys Calculations Copper alloys Indium Indium alloys Monte Carlo methods Solar energy Boltzmann function Cluster morphology First-principles calculation Formation energies Homogeneous phase Phase segregations Temperature increase Temperature range
	Preparation and characterization of Zn1-xNixFe2O4 nanoparticles with spinel structure synthesized by hydrothermal method 期刊论文 Current Nanoscience, 2018, 卷号: 14, 期号: 6, 页码: 474-480 作者: Zhu, Xueliang; Wei, Zhiqiang; Zhao, Wenhua; Zhang, Xu-Dong; Wu, Xiao-Juan 收藏 \| 浏览/下载：7/0 \| 提交时间：2020/11/14 Blue shift Energy gap Ferromagnetism Grain size and shape Iron compounds Magnetic properties Microstructure Morphology Nanocrystals Nanoparticles Nickel Optical properties Structural properties Synthesis (chemical) Transition metal oxides Cubic spinel structure Ferromagnetic properties Grain size distribution Hydrothermal methods Materials science and technology Ni-doped Superparamagnetic property ZnFe2O4
	Efficient reversible data hiding using block prediction-error expansion 期刊论文 Journal of Computational Information Systems, 2015, 卷号: 11, 期号: 21, 页码: 7973-7981 作者: Cao, Laicheng; Zhou, Hao; Guo, Xian; He, Wenwen; Zhao, Jianjun 收藏 \| 浏览/下载：7/0 \| 提交时间：2020/11/14 Digital watermarking Errors Forecasting Pixels Steganography Block division Digital copyrights Embedding capacity Low computational complexity Prediction-error expansions Reversible data hiding Reversible watermarking Watermark information
	Microstructure and hydrogen storage properties of Sc-based laves phase alloys Sc0.8Zr0.1Y0.1Mn2-xNix(x=0~2.0) 期刊论文 Xiyou Jinshu/Chinese Journal of Rare Metals, 2015, 卷号: 39, 期号: 8, 页码: 696-704 作者: Wang, Wen; Luo, Yongchun; Qiu, Jianping; Kang, Long 收藏 \| 浏览/下载：2/0 \| 提交时间：2020/11/14 Binary alloys Differential scanning calorimetry Hydrides Hydrogen storage alloys Kinetics Manganese Microstructure Nickel Rare earths Scandium alloys Scanning electron microscopy Vacuum applications Vacuum furnaces Element substitution Equilibrium pressure Hydrogen absorption Hydrogen desorption temperatures Hydrogen storage properties Hydrogen-absorption kinetics Laves phase alloys Pressure composition temperature
	Phase equilibrium of a CuInSe2-CuInS2 pseudobinary system studied by combined first-principles calculations and cluster expansion Monte Carlo simulations 期刊论文 Materials Science in Semiconductor Processing, 2014, 卷号: 25, 页码: 251-257 作者: Xue, Hong Tao; Tang, Fu Ling; Li, Xiao Kang; Wan, Fu Cheng; Lu, Wen Jiang 收藏 \| 浏览/下载：8/0 \| 提交时间：2022/02/17 Calculations Copper alloys Density functional theory Expansion Lattice vibrations Monte Carlo methods Phase diagrams Phase separation Solubility Cluster expansion CuIn(Se1-xSx)2 First-principles calculation Formation energies Miscibility gap Pseudo-binary systems Size mismatch Vibrational effects
	STUDY ON DISTRIBUTION NETWORK EXPANSION PLANNING IMPROVED ALGORITHM BASED ON QPSO FOR CONTAIN DISTRIBUTED POWER 会议论文作者: Zhang, Ming-Guang; Wang, Shi-Liang 收藏 \| 浏览/下载：0/0 \| 提交时间：2019/11/15 Distribution network planning Distributed power Binary code QPSO Restoration of infeasible solution
	Crystallization behavior of Cu46Zr44Al5Nb5 bulk amorphous alloy 期刊论文 Xiyou Jinshu/Chinese Journal of Rare Metals, 2013, 卷号: 37, 期号: 5, 页码: 738-743 作者: Yuan, Xiaopeng; Kou, Shengzhong; Zhao, Yanchun; Li, Chunyan; Yu, Peng 收藏 \| 浏览/下载：16/0 \| 提交时间：2020/11/14 Aluminum alloys Amorphous alloys Binary alloys Chromium alloys Copper alloys Crystalline materials Crystallization Energy barriers Eutectics Glass Isotherms Niobium alloys Nucleation Ternary alloys Volume fraction Zircaloy Bulk amorphous alloys Crystalline volume fraction Crystallization activation energy Crystallization behavior Crystallization temperature Isothermal crystallization Local activation energies Volume fraction of crystalline phase

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