赵翠华
近期热点
资料介绍
个人简历
指导学科1、门类:工学一级学科:材料科学与工程(可授工学、理学学位)二级学科:材料学2、门类:工学一级学科:材料科学与工程(可授工学、理学学位)二级学科:材料加工工程个人简介1992.09-1996.06,山东大学金属材料及热处理专业,本科生;1996.07-2001.08,济南小鸭集团,技术员;2001.09-2004.07,广西大学采矿工程专业,硕士生;2004.07-2006.08,广西大学资源与环境学院,教师;2006.09-2010.07,北京科技大学材料加工工程专业,博士生;2011.04-2014.03,广西大学化学化工学院化学工艺专业,博士后;2006.09-至今, 广西大学资源环境与材料学院,副教授。主讲课程本科生课程:《金属熔铸与热处理》《材料性能及测试》《材料科学进展》《材料腐蚀与防护》《科技英语》研究生课程:《材料表面与界面》《材料热力学》主持(参与)的主要科研项目1. 纵向项目:1) 国家级,国家自然科学基金委员会,地区基金,51964004,复杂锑铅硫化矿晶体结构、表面电子性质及药剂吸附研究,2020/011-2023/12,40万,在研,主持;2) 省级,科技厅,面上项目,2017GXNSFAA198247,金属纳米颗粒局域表面等离子共振对光催化体系能量转变的作用,2017/09-2020/09,12万元,在研,主持;3) 省级,科技厅,面上项目,2014GXNSFAA118342, 金属纳米颗粒分散二氧化硅基体的等离子共振效应对二氧化钛薄膜光催化性能影响机理研究,2014/06-2017/05,5万元,结题,主持;4) 国家重点实验室开放研究基金,BGRIMM-KJSKL-2017-03,基于配位场理论的黄铜矿和黄铁矿电子结构与药剂分子吸附作用,2018/01-2019/12,5万元,结题,主持;5) 国家级,国家自然科学基金委员会,地区基金,51764002,黄铁矿表面水分子和氧分子交互作用机制研究,2018/01-2021/12,35万元,在研,参与;6) 省级,重点研发项目,20171005-1,搅拌摩擦-轧制复合工艺制备新型Cu/Mo/Cu复合材料的关键技术研究,2017/01-2018/12,10万元,结题,参与;7) 省级, 广西科学研究与技术开发计划项目,广西桂科重1598014—1,氧硫混合型铅锌矿尾矿资源化和减量化高效利用技术开发与示范,2015/01-2018/12,45万,结题,参与;8) 省级,科技厅,2014GXNSFAA118316,黄铁矿、白铁矿和磁黄铁矿浮选的晶体化学及热动力学, 2014/06—2017/05,5万元,结题,参与;9) 国家级,国家自然科学基金委员会,青年基金,51304054,含金黄铁矿晶体结构和性质及浮选药剂行为吸附的研究,2014/01—2016/12,25万元,结题,参与;10) 国家级,国家自然科学基金委员会,青年基金,51001032,Nb基合金超高温涂层的组织结构及长效策略,2011/01-2013/12,22万元,结题,参与;11) 国家级,国家自然科学基金委员会,地区基金,晶格缺陷对硫化矿物浮选行为影响的第一性原理研究,2009/01-2011/12,26万元,结题,参与;12) 省级,科技厅,重点项目,2010GXNSFD013006,减磨微纳米颗粒对铝合金等离子体电解氧化处理的影响,2010/03-2013/03,10万元,结题,参与;13) 国家级,国家自然科学基金委员会,面上项目,50972012,硫化铋的掺杂改性及其微结构调控与热电性能相关研究,2010/01-2012/12,36万元,结题,参与;14) 国家级,国家自然科学基金委员会,50242028,常压烧结铌酸钠钾基无铅压电陶瓷的相界组成调控及其对铁电/压电性能的作用机理研究,2009/01-2009/12,9万元,结题,参与;15) 教育部,20090006110010,铌酸盐基无铅压电陶瓷的低温致密化及其电学性能增强机制研究,结题,参与。2. 教改项目1) 市厅级,新世纪广西高等教育教学改革工程项目,2015JGB130,MS软件在高校课堂教学中应用研究与实践,2015/04-2017/04,结题,主持;2) 省级,新世纪广西高等教育教学改革工程项目,2016JGA136,材料科学与工程专业渗透创业教育的教学研究与实践,2016/04-2018/04,参与。取得的主要成果发明专利:赵翠华,杜君莉,陈建华,李玉琼,梁天权. 一种银、金二元单质金属纳米分散氧化铝非线性光学薄膜及制备方法[P]. 中国专利,申请号:201410260193.4,专利号:ZL201410260193.4。奖励荣誉氧硫混合型铅锌矿尾矿资源化和减量化高效利用技术开发与应用,广西科学技术进步类,省部级科学技术奖,二等奖,2020,许毓海、李玉琼、董宪久、刘益龙、苏振华、罗佳、唐运坚、赵翠华、宋恒、易建湘,排名第八,广西壮族自治区人民政府。研究领域
1. 纳米功能材料2. 低维材料/光催化材料/矿物材料3. 计算材料""近期论文
通讯作者论文:1. Xi Zhou, Cuihua Zhao*, Cuiting Chen, Jianhua Chen, Yuqiong Li, DFT study on adsorption of formaldehyde on pure, Pd-doped, Si-doped single-walled carbon nanotube. Applied Surface Science, 2020, 525: 146595-1-9 2. Xi Zhou, Cuihua Zhao*, Baishi li, Jianhua Chen, Liwei Wang, DFT study of interaction between HCHO molecule and tri-s-triazine g-C3N4 Surface. Molecular catalysis, 2020, 483: 110718-1-7. 3. Guofei Wu, Cuihua Zhao*, Xi Zhou, Jianhua Chen, Yuqiong Li, DFT study on the interaction between HCHO and S-doped anatase TiO2 (001) surface without and with H2O and O2 molecules. Journal of Materiomics, 2019, 5(4): 558-566. 4. Xi Zhou, Cuihua Zhao*, Guofei Wu, Jianhua Chen, Yuqong Li. DFT Study on the Electronic structure and optical properties of N, Al, and N-Al Doped Graphene, Applied Surface Science, 2018, 459: 354-362. 5. Guofei Wu, Cuihua Zhao*, Xi Zhou, Jianhua Chen, Yuqiong Li, Ye Chen. The interaction between HCHO and TiO2 (101) surface without and with water and oxygen molecules. Applied Surface Science, 2018, 455: 410–417. 6. Yuqiong Li, Jianhua Chen*, Ye Chen, Cuihua Zhao*, Yibing Zhang, Baolin Ke. Interactions of oxygen and water molecules with pyrite surface: A. New Insight. Langmuir, 2018, 34: 1941-1952.7. Guofei Wu, Cuihua Zhao*, Changqing Guo, Jianhua Chen*, Yibing Zhang, Yuqiong Li. DFT study on the interaction of TiO2 (001) surface with HCHO molecule, Applied Surface Science, 2018, 428: 954–963. 8. Zheng Du, Cuihua Zhao*, Jianhua Chen, Dongyun Zhang*. DFT study of the interactions of H2O, O2 and H2O+O2 with TiO2 (1 0 1). Computational materials science, 2017, 136: 173–180. 9. Dewei Huang, Cuihua Zhao*, Jianhua Chen, Yuqiong Li, Weizhou Li. First-principles study of Electronic Structure and Optical Properties of VO2 and Au-Doped VO2. Journal of Central South University , 2017, 24(2): 270–275. 10. Dewei Huang, Cuihua Zhao*, Fuming. Zheng, Jianhua Chen, Weizhou Li. DFT study of Electronic Structure and Optical Properties of VO2 and Ag/VO2. Optoelectronics and Advanced Materials-Rapid Communications, 2016, 10(7-8): 532–536. 第一作者论文:1. Cuihua Zhao, Xi Zhou, Shijian Xie, Hongyou Wei, Jianhua Chen*, Xujie Chen, Chuanji Chen. DFT study of Electronic structure and properties of N, Si and Pd-doped carbon nanotubes, Ceramics International 44 (2018) 21027–21033. 2. Cuihua Zhao, Dewei Huang, Jianhua Chen*. DFT study for combined influence of C-doping and external electric field on electronic structure and optical properties of TiO2 (001) surface. Journal of Materiomics, 2018, 4(3): 247-255.3. Cuihua Zhao, baishi Li, Junli Du, Jianhua Chen*, Yuqiong Li*. Microstructure and optical absorption property of Au nanoparticles and Au, Ag bimetal nanoparticles separately dispersed Al2O3 composite films. Journal of Alloys and Compounds, 2017, 691: 772-777.4. Cuihua Zhao, Dewei Huang, Jianhua Chen, Yuqiong Li, Zheng Du. First-principle study for influence of external electric field on electronic structure and optical properties of TiO2. RSC advances, 2016, 6: 98908–98915. 5. Cuihua Zhao, Dewei Huang, Jianhua Chen, YuQiong Li, Ye Chen, Wei-zhou Li. The interaction of cyanide with pyrite, marcasite and pyrrhotite. Minerals Engineering, 2016, 95: 131–137.6. Cuihua Zhao, Junli Du, Dewei Huang, Yuqiong Li, Jianhua Chen, Weizhou Li. Microstructure and strong optical absorption property of the Ag/Al2O3 nano-films. Journal of Alloys and Compounds, 2016, 671: 419–423. 7. Cuihua ZHAO, Jianhua CHEN, Yuqiong LI, Ye CHEN, Weizhou Li. First-principle calculations of the interaction of O2 with pyrite, marcasite and pyrrhotite surfaces. Transactions of Nonferrous Metals Society of China (Trans. Nonferrous Met. Soc. China), 2016, 26(2): 519–526.8. Cuihua Zhao, Jianhua Chen, Yuqiong Li, Dewei Huang, Weizhou Li. DFT study of interactions between calcium hydroxyl ions and pyrite, marcasite, pyrrhotite surfaces. Applied Surface Science, 2015, 355: 577–581. 9. Cui-hua Zhao, Jian-hua Chen, Yu-qiong Li, Qian He, Bo-zeng Wu. Electronic structure and flotation behavior of complex mineral jamesonite. Transactions of Nonferrous Metals Society of China (Trans. Nonferrous Met. Soc. China), 2015, 25(2): 590-596. 2015.2 10. ZHAO Cui-hua, WU Bo-zeng, CHEN Jian-hua. Electronic structure and flotation behavior of monoclinic and hexagonal pyrrhotite. Journal of Central South University, 2015, 22(2): 466–471. 11. 赵翠华,杜君莉,黄士志,韦星智,陈建华. ZnO和Al2O3电子结构和光学性能的密度泛函理论研究. 广西大学学报﹒自然科学版,2014,39(2):423-430. 12. Cuihua Zhao, Jianhua Chen, Xianhao Long, Jin Guo. Study of H2O adsorption on sulfides surfaces and thermokinetic analysis. Journal of Industrial and Engineering Chemistry, 2014, 20(2): 605-609. 13. ZHAO Cui-hua, CHEN Jian-hua, Wu Bo-zeng, LONG Xian-hao. Density functional theory study on natural hydrophobicity of sulfide surfaces. Transactions of Nonferrous Metals Society of China, 2014, 24(2): 491-498. 14. Cui-hua Zhao, Bo-zeng Wu, Jian-hua Chen, Yu-qiong Li, and Ye Chen. Electronic structure and properties of FeS2 with space groups of Pa3 and P1. International Journal of Minerals, Metallurgy and Materials, 2013, 20 (7): 671-677. 相关热点