金韶华
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资料介绍
个人简历
个人介绍 长期从事高能量密度化合物合成与应用研究。以第一或通讯作者发表SCI 23篇,以第一完成人授权发明专利8项,主编省部级教材“炸药理论”一部,参与编写十二五规划教材“含氮化合物制备与表征实验”一部。负责多项国家级、省部级及企业科研多项,累计到校经费三千万。曾担任学院高分子部副主任,负责高分子部日常本科教学工作的管理。负责筹建了单质炸药计算化学实验室和单质炸药结晶特性分析测试实验室;参与组织筹建了北京理工大学-国营805厂联合实验室。近年来组织邀请、参加了5批俄罗斯有关专家来我校讲学、交流。指导本科生毕业论文和综合科学训练;指导硕士研究生和博士研究生。 教育经历 1999.09-2004.06,北京理工大学,博士,材料学 1989.09-1992.03,北京理工大学化工与材料学院,硕士,应用化学 1982.9-1986.7,西北大学化学系,本科,物理化学 工作经历 1986.07-1989.08,汉中师范学院化学系,助教研究领域
1、 高能量密度化合物合成与应用研究; 2、 精细化学品合成; 3、功能材料研究; 4、材料模拟研究(包括原子、分子水平反应机理研究,晶体生长研究,材料性能模拟研究等); 5、组分定性、定量分析方法研究。"专 利 1、含六硝基六氮杂异伍兹烷组合物及其制备方法, ZL 03105881.7 2、一种e晶型六硝基六氮杂异伍兹烷的制备方法, ZL 03105880.9 3、一种用方酰胺衍生物检测HMX炸药的方法, CN104251851A 4、一种二叠氮基乙二肟的一锅法合成方法, CN104151195A 5、一种5近期论文
论文: 1. Investigation into the temperature adaptability of HNIW-based PBXs[J]. Propellants Explos. Pyrotech. 2019, 44, 327–336 2.Molecular dynamics simulation on the morphology of 1,1-diamino-2,2-dinitroethylene (FOX-7) affected by dimethyl sulfoxide (DMSO) and temperature[J]. Canadian Journal of Chemistry, 2019. (online) 3. The effect of solution conditions on the crystal morphology of β-HMX by molecular dynamics simulations[J].Journal of Crystal Growth, 2019,507,1:38-45 4. Simulation of the dissolution characteristics of RDX in ethyl acetate⁃water binary mixed solvent[J]. Chinese Journal of Energetic Materials, 2019, 27(5): 377–384 5. Molecular dynamics investigation on the morphology of HNIW affected by the growth condition[J]. Journal of Energetic Materials, 2019,37,1:44-56 6. Pressure characteristics and safety performance of TKX-50 decomposition in confined space[J]. Journal of Energetic Materials,2019,37,1:1-11 7. Molecular dynamics simulations on miscibility, glass transition temperature and mechanical properties of PMMA/DBP binary system[J]. Journal of Molecular Graphics and Modelling, 2018, 84: 182–188 8. Morphology control of 3-nitro-1,2,4-triazole-5-one (NTO) by molecular dynamics simulation[J]. CrystEngComm, 2018, 20(40): 6252–6260 9. The study of external growth environments on the crystal morphology of ε-HNIW by molecular dynamics simulation[J]. Journal of Materials Science, 2018, 53: 12921–12936 10. Miscibility, glass transition temperature and mechanical properties of NC/DBP binary systems by molecular dynamics[J]. Propellants, Explosives, Pyrotechnics, 2018, 43: 559–567 11. Investigation into the effect of CAB/A3 system on HNIW-base PBXs by molecular dynamics[J]. Journal of Molecular Modeling, 2018, 24: 186 12. Thermal hazard assessment of TNT and DNAN under adiabatic condition by using accelerating rate calorimeter (ARC), J. Therm. Anal. Calorim. 2018, 131 (1), 89-93 13.Thermal behavior and thermal-kinetic studies of 5,5’-bistetrozole-1,1’-diolate (1,1-BTO), J. Therm. Anal. Calorim. 2017, 129, 1265-1270 14. Nitrogen-Rich 4,4'-Azobis(1,2,4-triazolone) Salts—Synthesis and Promising Properties of a New Family of High-Density Insensitive Materials, Dalton Trans., 2016, 45 , 3590-3598 15. Solubilities of dihydroxylammonium 5,5’-bistetrazole-1,1’- diolate in various pure Solvents at temperature between 293.15 K and 323.15 K, J. Chem. & Eng. Data , 2016, 61(5), 1873-1875 16.Evaluation of Thermal hazards and thermo-kinetic parameters of N, N’-dinitro-4,4’-azo-Bis(1,2,4-triazolone) (DNZTO), Thermochimica Acta., 2016, 623 , 58-64 17.Thermal stability assessment of 3,4-bis(3-nitrofurazan-4-yl) furoxan (DNTF) by accelerating rate calorimeter (ARC), J. Therm. Anal. Calorim. 2016, 126 (3), 1185-1190 18.Thermal hazard assessment of 4,10-dinitro-2,6,8,12-tetraoxa -4,10-diazaisowutrzitane (TEX) by accelerating rate calorimeter (ARC), J. Therm. Anal. Calorim. 2016, 126 (2), 467-471 19. The Crystal Structure and Thermal analysis of ZTO and Its Solvent Adducts, Res. Chem. Inter. , 2015: 1-8中国兵工学会担任“2016-2018年度青年人才托举工程”入选者的培养导师 农工民主党海淀区科技教育文化委员会委员 相关热点