中文

wang fazhan Likes:

Professor ,Doctoral Supervisor ,Master Tutor

教育背景：1.1986-1990年：本科毕业于沈阳工业大学；2.1994-1997年：硕士毕业于西安理工大学；3.1999-2003年：博士毕业于西安交通大学；工作经历：1.2003-2005年：博士后研究浙江大学；2.2006-2006年：访问学者东京工业大学，3.1997至今：担任西安建筑科技大学机电工程学院机械设计制造及其自动化专业教师；社会兼职：

Paper Publications

wang fazhan,,姚弛.First-principles study of the structural and electronic properties of LiFePO4 by graphene and N-doped graphene modification:Computational and Theoretical Chemistry,2022
zhengjianxiao,wang fazhan,,区达铨,赵申,刘太平.大型复杂框架结构焊接变形与应力控制仿真:中国机械工程,2018,中文核心期刊:616-622,7
wang fazhan,,陈娇婪.First-Principles Study on the Electronic Properties and Mechanical Stabilities of Anion-Cation Multiple-Doped LiFePO4:ChemistrySelect,2022
wang fazhan,,刘秋晓,张院,陈海鹏.Cu-Cr二元合金宏观偏析与温度场的数值模拟:材料科学与工艺,2016,中文核心期刊:73-78,6
wang fazhan,,韩双宗.弯曲箱型结构焊接顺序对残余应力的影响:热加工工艺,2016,中文核心期刊:222-226,5
wang fazhan,,王远军.Effects of pressure on volatilisation of pure Bi nanoparticles and Bi–Fe core–shell nanoparticles during continuous heating: a molecular dynamics study:Molecular Physics,2022
wang fazhan,,李哲,黄克鹏,李汶轩.Analysis and Parameter Optimization of Contact Bounce of Vacuum Circuit Breaker, Journal of Measurement Science and Instrumentation:Journal of Measurement Science and Instrumentation (测试科学与仪器(英文版)),2023
wang fazhan,,王姝成,陈振兴,李庭弼.First-principles investigation of the electronic and Li-ion diffusion properties of LiFePO4 by grapheme surface modification, Molecular Physics,:Molecular Physics,2023
wang fazhan,,王远军.Numerical simulation and verification of hot isostatic pressing densification process of W-Cu powder:Materials Research Express,2022
wang fazhan,,王永滨,王雁琨,李亚峰,杜文刚.Cu-Cr粉体致密化颗粒变形及粒子流动三维数值模拟:复合材料学报,2019,中文核心期刊:,10

total42 4/5

first previous next last Page

GET MORE