程南璞
教师简介: |
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姓名:程南璞 职称:教授 所属系:材料工程系 邮箱:cheng_np@swu.edu.cn 电话:023-68253204 |
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学习及工作经历 |
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1994.09-1998.07 bat365在线平台(原西南师范大学)物理学院 学士 1998.09-2001.07 bat365在线平台(原西南师范大学)物理学院 硕士 2003.09-2007.11 中南大学材料科学与工程学院 博士 2001.06-2003.06 bat365在线平台材料科学与工程学院 助教 2003.06-2013.06 bat365在线平台材料科学与工程学院 副教授 2013.08-2014.08 美国North Carolina State University 访问学者 2013.06- bat365在线平台材料与能源学部 教授 |
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主要研究领域、方向 |
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主要从事金属材料强韧化研究和化合物物性研究 |
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承担科研、教改和教学质量工程项目 |
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先后合作承担国家自然基金项目6项、重庆市科委项目10项、横向项目10余项,重庆市教委《材料物理特色专业建设》教改项目1项,合作发表学术论文100余篇,国家自然基金和国内多个省市科技项目评审专家,《Mater. Sci. Eng.A》、《J.Mater. Process. Tech.》、《J Mater. Sci.》、《J. Mag. Mag. Mater.》、《SEMICOND. SCI. TECH.》等科技期刊审稿人。 |
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主讲课程 |
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本科生《数学物理方法》、《量子力学》、《固体物理》,研究生《材料物理》、《复合材料》、《材料成型与控制》 |
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代表性论著(十篇以内) |
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1. Preparation, microstructures and deformation behavior of SiCp/6066Al composites produced by PM route.Journal of Materials Processing Technology;2008, 202(1-3): 27–40 2. Effect of particle surface treatment on the microstructure and property of SiCp/AA6066 composite produced by powder metallurgy. Materials Science and Engineering A; 2009,517(1-2):249-257 3. Deformation behavior of SiC particle reinforced Al matrix composites based on EMA model. Transactions of Nonferrous Metals Society of China; 200, 17(1): 51-57 4. First-principles study on the stability and electronic structure of Mg/ZrB2interfaces. Sci China Mater, 2016, 59(1): 28–37 5. Stability and electronic structure of MgAl2O4(111) surfaces: A first-principles study. Computational Materials Science, 112 (2016) 8–17 6. Electronic Structures and Optical Properties of Cubic Sr2CaMoO6 and Sr2CaWO6 from the First Principles Calculations. Journal of Nanoelectronics and Optoelectronics, 2018,13(4):540-545 7. Electronic, Optical and Lattice Dynamical Properties of Tetracalcium Trialuminate (Ca4Al6O13). Materials, 2018, 11 449 8. Elastic, vibration and thermodynamic properties of Cu1-xAgxInTe2(x=0,0.25,0.5,0.75 and 1) chalcopyrite compounds via first principles.Semiconductors Science and Technology, 2018, 33(6):065014 9. Electronic structures and optical properties of Cu1-xAgxInTe2(x=0,0.25,0.5,0.75 and 1) chalcopyrite compounds. Materials Science in Semiconductors Processing, 2018,44:42-49 10. Effects of pressure on the elastic properties and optoelectronic behavior of Zn4B6O13: First principles investigation.Chinese Physics B, 2018, 27(5) :057101 |
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