Search Results - "Fang, Jiheng"

Structure, energy and electronic properties of Ag/Cu/M (M = Ni, Pd) interfaces: A first principles study by Hu, Jieqiong, Xie, Ming, Chen, Yongtai, Fang, Jiheng, Yang, Youcai

“…[Display omitted] We studied atomic and electronic structures and stability of Ag/Cu/M (M = Ni, Pd) interfaces by first-principle simulations performed using…”
Get full text

Numerical Simulation of Solidification Structures of Ag–28Cu–1Ni Alloy through Continuous Casting Based on Three-Dimensional CAFE Method by Fang, Jiheng, Liu, Xi, Fan, Yuman, Xie, Ming, Chen, Yongtai, Yang, Youcai, Duan, Yunzhao, Chen, Song

“…Microstructure evolution of Ag–28Cu–1Ni alloy during the continuous casting process was simulated based on 3D-CAFE method, and the effect of the mean…”
Get full text

Thermodynamic reassessment of Au–Pt–Sn system by Hu, Jieqiong, Xie, Ming, Chen, Yongtai, Fang, Jiheng, Zhang, Qiao

“…Abstract Au–Pt–Sn alloys are a novel class of materials with promising catalytic properties. This study provides updated information on phase equilibrium…”
Get full text

Optimization of the First-Step Drawing Parameters for Platinum-Clad Nickel Bar Based on FEM Simulation by Chen, Yongtai, Chong, Xiaoyu, Zhao, Shangqiang, Yang, Youcai, Li, Aikun, Fang, Jiheng, Hu, Jieqiong, Xie, Ming

“…The first-step drawing process of the platinum-clad nickel composite bar was numerically simulated using DEFORM 3D finite element analysis software. The…”
Get full text

Study on High-Temperature Oxidation Behavior of Platinum-Clad Nickel Composite Wire by Chen, Yongtai, Wang, Saibei, Zhao, Shangqiang, Yang, Youcai, Li, Aikun, Hu, Jieqiong, Fang, Jiheng, Chong, Xiaoyu, Xie, Ming

“…Platinum-clad nickel composite wires with platinum layer thicknesses of 5 μm and 8 μm were prepared by a cladding drawing process. Oxidation experiments were…”
Get full text

Machine learning accelerates the materials discovery by Fang, Jiheng, Xie, Ming, He, Xingqun, Zhang, Jiming, Hu, Jieqiong, Chen, Yongtai, Yang, Youcai, Jin, Qinglin

“…As the big data generated by the development of modern experiments and computing technology becomes more and more accessible, the material design method based…”
Get full text

Effect of loading current on the arc erosion behavior of in-situ composite fiber-reinforced Ag–Cu–Ni–Ce alloy by He, Xingqun, Fu, Huadong, Fang, Jiheng, Xie, Jianxin

“…To reveal the arc erosion behavior of in-situ composite fiber-reinforced electrical contact materials, arc erosion tests of an Ag–Cu–Ni–Ce alloy with the…”
Get full text

Sol-gel synthesis and characterization of foamed Ni3Pt alloys by Ma, Chao, Hu, Jieqiong, Xie, Ming, Cheng, Yongtai, Fang, Jiheng, Li, Aikung, Bi, Yanang, Zhang, Qiao

“…•We process for preparing Ni3Pt alloy foams using an improved sol–gel method.•This synthesis route is environmentally friendly, simpler, and more…”
Get full text

Thermodynamic assessment of Au-Pt-Ni system by Hu, Jieqiong, Xie, Ming, Chen, Yongtai, Fang, Jiheng, Yang, Youcai

“…This study assesses the Au-Pt-Ni system by using the calculation of phase diagrams (CALPHAD) method. Through a critical analysis of the thermodynamic…”
Get full text

Optimized design of composition and brazing process for Cu-Ag-Zn-Mn-Ni-Si-B-P alloy brazing material based on machine learning strategy to improve brazing properties by Fang, Jiheng, Xie, Ming, Zhang, Jiming, Hu, Jieqiong, Liu, Guohua, Zhao, Shangqiang, Chen, Yongtai, He, Xingqun, Jin, Qinglin

“…As brazing devices become more sophisticated and service environments become more demanding, Cu-Ag-Zn-Mn-Ni-Si-B-P brazing material are subjected to higher…”
Get full text

Solid-liquid phase transition temperature prediction of alloys based on machine learning key feature screening by Fang, Jiheng, Yang, Shangrong, Xie, Ming, Hu, Jieqiong, Sun, Hongsheng, Liu, Guohua, Zhao, Shangqiang, Chen, Yongtai, Yang, Youcai, Ning, Dekui, He, Xingqun, Jin, Qinglin

“…•A machine learning strategy of feature construction + key feature combination screening + support vector regression algorithm modelling is used to achieve…”
Get full text

STRUCTURAL AND ELASTIC PROPERTIES OF AgNi10 ALLOY STUDIED WITH AB-INITIO CALCULATIONS by Liu, Jide, Wang, Xue, Du, Xaoming, Xie, Ming, Li, Jinguo, Zhao, Shangqiang, Zhou, Yizhou, Zhang, Qiao, Fang, Jiheng

“…First-principles calculations based on density functional theory (DFT) are used to calculate the structural, elastic and thermodynamic properties of the…”
Get full text