地址：湖北省荆州市荆州区南环路1号 电话：0716-8060650
发布时间：2020-11-27 11:17:24阅读次数：
向东 职称：讲师 博导/硕导：硕士生导师 学科专业：计算化学 研究方向：高能量密度化合物性能及构筑模拟研究/高能气体在石油开发中的应用 联系方式：xiangdong@yangtzeu.edu.cn 湖北仙桃人，博士，讲师。近年来，湖北省自然科学基金青年项目1项、新疆维吾尔自治区科技厅面上项目1项、荆州市科技局科研专项1项；以第一作者/通讯发表SCI论文22篇；主讲本科生《有机化学D》、《物理化学C》、《物理化学C实验》等课程；以第一指导老师身份指导本科生获湖北省大学生化学（化工）学术创新成果报告会二等奖1项。 个人简历 ●2008.09—2012.07 长江大学，化学（师范），学士●2012.09—2015.03 南京理工大学，化学工程，硕士●2015.04—2018.06 南京理工大学，化学工程与技术，博士●2018.07—至今 长江大学，ug环球管理，讲师 主要研究项目 (1) 湖北省科技厅, 青年项目, 2022CFB634, CL-20基主客体复合物炸药性能及构筑的理论研究, 2022-10 至 今, 5万元, 主持 (2) 新疆维吾尔自治区科技厅, 面上项目, 2022D01A329, 吉木萨尔页岩油的爆炸压裂机理研究, 2022-12 至 2025-12, 10万元, 主持 (3) 荆州市科技局, 科研专项, 2022CC54-02, 炸药对页岩气储层改造机理的理论研究, 2022-10 至 2023- 06, 4万元, 主持 学术论文（第一作者/通讯作者） ●Zhou, M., Ye, C., Xiang, D.* Theoretical Studies on the Role of Guest in α-CL-20/Guest Crystals. Molecules, 27 (2022), 3266.●Zhou M M, Xiang D.* Theoretical Prediction of Structures and Properties of 2, 4, 6-Trinitro-1, 3, 5-Triazine (TNTA) Green Energetic Materials from DFT and ReaxFF Molecular Modeling[J]. Materials, 15 (2022), 3873.●Xiang, D.*, Xie, X., Yao, P. Atomistic Insight into Thermal Decomposition of 1, 3, 5‐Triamino‐2, 4, 6‐trinitrobenzene Nanoparticles According to the ReaxFF Molecular Dynamics Method. ChemistrySelect, 7 (2022), e202102465.●Dong Xiang, Weihua Zhu.* Heming Xiao. Initial Decomposition Reactions of Dihydrazinium 3,3’-dinitro-5,5’-bis-1,2,4-triazole-1,1-diolate from Quantum Molecular Dynamics Simulations. Fuel, 202 (2017) 246–259. ●Dong Xiang, Weihua Zhu.* Thermal Decompositions of Crystalline 4,10-Dinitro-2,6,8,12- tetraoxa-4,10- diazaisowutrzitane from Ab Initio Molecular Dynamics Simulations. RSC Adv., 7 (2017) 8347-8356.●Dong Xiang, Weihua Zhu,* and Heming Xiao. Thermal Decomposition of Energetic MOFs Nickel Hydrazine Nitrate Crystals from an ab Initio Molecular Dynamics Simulation. Comput. Mat. Sci., 143 (2018) 170-181.●Dong Xiang, Hao Chen, Weihua Zhu,* and Heming Xiao. Searching for a new family of high energy explosives by introducing N atoms, N-oxides, and NO2 into a cage adamantine. Can. J. Chem., 94 (2016) 667–673.●Dong Xiang, Qiong Wu, Zhichao Liu, Weihua Zhu Zhu,* Heming Xiao. Pressure-induced changes in the structural and absorption properties of crystalline 5-nitramino-3,4-dinitropyrazole. J. Chem. Sci., 127 (2015) 1777–1784. ●Dong Xiang, Qiong Wu, Zhichao Liu, Weihua Zhu,* and Heming Xiao. Comparative DFT-D studies on structural and absorption properties of crystalline 3,3-dinitroamino-4,4-azoxyfurazan, 3,3-dinitro-4,4-azoxyfurazan, and 3,4-bis (3-nitrofurazan-4-yl) furoxan under high pressures. Can. J. Chem., 93 (2015) 1191–1198.●Dong Xiang, Qiong Wu, Zhichao Liu, Weihua Zhu,* and Heming Xiao. DFT-D studies on structural variation and absorption properties of crystalline benzotrifuroxan under high pressure. Can. J. Chem., 92 (2014) 1131-1137. ●Dong Xiang, Weihua Zhu*. Adiabatic and constant volume decomposition process of condensed phase δ-1, 3, 5, 7-tetranitro-1, 3, 5, 7-tetrazocane at high temperatures: Quantum molecular dynamics simulations. J. Mol. Graph. Model. 85 (2018) 68-74 . ●Dong Xiang, Weihua Zhu*. Environmental degradability of 1, 2, 3, 4-tetrazine-1, 3-dioxide-functionalized FOX-7 derivatives with high energy and low sensitivity: a computational evaluation. Struct. Chem. 30 (2019) 327-340. ●Dong Xiang, Weihua Zhu*. Structural and Vibrational Properties of Crystalline β‐Octahydro‐1, 3, 5, 7‐tetranitro‐1, 3, 5, 7‐tetrazocine at High Temperatures: Ab Initio Molecular Dynamics Studies. ChemistrySelect 4 (2019) 4244-4250. ●Dong Xiang, Weihua Zhu*. Mechanisms and kinetics of initial pyrolysis and combustion reactions of 1, 1-diamino-2, 2-dinitroethylene from density functional tight-binding molecular dynamics simulations[J]. Can. J. Chem., 999 (2019) 1-10.●Dong Xiang, Qiong Wu, and WeiHua Zhu*. Decomposition Mechanisms of Crystalline α-RDX Under High Temperature Coupled With Detonation Pressure from Ab Initio Molecular Dynamics Simulations. Chin. J. Energ. Mater., 26 (2018) 477-482.●Dong Xiang, Qiong Wu, and WeiHua Zhu*. Ab Initio Molecular Dynamics Studies on the Decomposition Mechanisms of CL-20 Crystal under Extreme Conditions. Chin. J. Energ. Mater., 26 (2018) 59-65.●Dong Xiang, and WeiHua Zhu*. Structural Transformations and Absorption Properties of Crystalline4,10-dinitro-2,6,8,12-tetraoxa-4,10-diazaisowurtzitane under High Pressures. AIChE 2017 annual meeting. 学术会议 ●2019.11, 含能材料前言及交叉科学高端论坛暨第四届先进含能材料国际学术研讨会，四川成都出版著作
向东
职称：讲师
博导/硕导：硕士生导师
学科专业：计算化学
研究方向：高能量密度化合物性能及构筑模拟研究/高能气体在石油开发中的应用
联系方式：xiangdong@yangtzeu.edu.cn
湖北仙桃人，博士，讲师。近年来，湖北省自然科学基金青年项目1项、新疆维吾尔自治区科技厅面上项目1项、荆州市科技局科研专项1项；以第一作者/通讯发表SCI论文22篇；主讲本科生《有机化学D》、《物理化学C》、《物理化学C实验》等课程；以第一指导老师身份指导本科生获湖北省大学生化学（化工）学术创新成果报告会二等奖1项。
个人简历
●2008.09—2012.07 长江大学，化学（师范），学士
●2012.09—2015.03 南京理工大学，化学工程，硕士
●2015.04—2018.06 南京理工大学，化学工程与技术，博士
●2018.07—至今 长江大学，ug环球管理，讲师
主要研究项目
(1) 湖北省科技厅, 青年项目, 2022CFB634, CL-20基主客体复合物炸药性能及构筑的理论研究, 2022-10 至 今, 5万元, 主持
(2) 新疆维吾尔自治区科技厅, 面上项目, 2022D01A329, 吉木萨尔页岩油的爆炸压裂机理研究, 2022-12 至 2025-12, 10万元, 主持
(3) 荆州市科技局, 科研专项, 2022CC54-02, 炸药对页岩气储层改造机理的理论研究, 2022-10 至 2023- 06, 4万元, 主持
学术论文（第一作者/通讯作者）
●Zhou, M., Ye, C., Xiang, D.* Theoretical Studies on the Role of Guest in α-CL-20/Guest Crystals. Molecules, 27 (2022), 3266.
●Zhou M M, Xiang D.* Theoretical Prediction of Structures and Properties of 2, 4, 6-Trinitro-1, 3, 5-Triazine (TNTA) Green Energetic Materials from DFT and ReaxFF Molecular Modeling[J]. Materials, 15 (2022), 3873.
●Xiang, D.*, Xie, X., Yao, P. Atomistic Insight into Thermal Decomposition of 1, 3, 5‐Triamino‐2, 4, 6‐trinitrobenzene Nanoparticles According to the ReaxFF Molecular Dynamics Method. ChemistrySelect, 7 (2022), e202102465.
●Dong Xiang, Weihua Zhu.* Heming Xiao. Initial Decomposition Reactions of Dihydrazinium 3,3’-dinitro-5,5’-bis-1,2,4-triazole-1,1-diolate from Quantum Molecular Dynamics Simulations. Fuel, 202 (2017) 246–259.
●Dong Xiang, Weihua Zhu.* Thermal Decompositions of Crystalline 4,10-Dinitro-2,6,8,12- tetraoxa-4,10- diazaisowutrzitane from Ab Initio Molecular Dynamics Simulations. RSC Adv., 7 (2017) 8347-8356.
●Dong Xiang, Weihua Zhu,* and Heming Xiao. Thermal Decomposition of Energetic MOFs Nickel Hydrazine Nitrate Crystals from an ab Initio Molecular Dynamics Simulation. Comput. Mat. Sci., 143 (2018) 170-181.
●Dong Xiang, Hao Chen, Weihua Zhu,* and Heming Xiao. Searching for a new family of high energy explosives by introducing N atoms, N-oxides, and NO2 into a cage adamantine. Can. J. Chem., 94 (2016) 667–673.
●Dong Xiang, Qiong Wu, Zhichao Liu, Weihua Zhu Zhu,* Heming Xiao. Pressure-induced changes in the structural and absorption properties of crystalline 5-nitramino-3,4-dinitropyrazole. J. Chem. Sci., 127 (2015) 1777–1784.
●Dong Xiang, Qiong Wu, Zhichao Liu, Weihua Zhu,* and Heming Xiao. Comparative DFT-D studies on structural and absorption properties of crystalline 3,3-dinitroamino-4,4-azoxyfurazan, 3,3-dinitro-4,4-azoxyfurazan, and 3,4-bis (3-nitrofurazan-4-yl) furoxan under high pressures. Can. J. Chem., 93 (2015) 1191–1198.
●Dong Xiang, Qiong Wu, Zhichao Liu, Weihua Zhu,* and Heming Xiao. DFT-D studies on structural variation and absorption properties of crystalline benzotrifuroxan under high pressure. Can. J. Chem., 92 (2014) 1131-1137.
●Dong Xiang, Weihua Zhu*. Adiabatic and constant volume decomposition process of condensed phase δ-1, 3, 5, 7-tetranitro-1, 3, 5, 7-tetrazocane at high temperatures: Quantum molecular dynamics simulations. J. Mol. Graph. Model. 85 (2018) 68-74 .
●Dong Xiang, Weihua Zhu*. Environmental degradability of 1, 2, 3, 4-tetrazine-1, 3-dioxide-functionalized FOX-7 derivatives with high energy and low sensitivity: a computational evaluation. Struct. Chem. 30 (2019) 327-340.
●Dong Xiang, Weihua Zhu*. Structural and Vibrational Properties of Crystalline β‐Octahydro‐1, 3, 5, 7‐tetranitro‐1, 3, 5, 7‐tetrazocine at High Temperatures: Ab Initio Molecular Dynamics Studies. ChemistrySelect 4 (2019) 4244-4250.
●Dong Xiang, Weihua Zhu*. Mechanisms and kinetics of initial pyrolysis and combustion reactions of 1, 1-diamino-2, 2-dinitroethylene from density functional tight-binding molecular dynamics simulations[J]. Can. J. Chem., 999 (2019) 1-10.
●Dong Xiang, Qiong Wu, and WeiHua Zhu*. Decomposition Mechanisms of Crystalline α-RDX Under High Temperature Coupled With Detonation Pressure from Ab Initio Molecular Dynamics Simulations. Chin. J. Energ. Mater., 26 (2018) 477-482.
●Dong Xiang, Qiong Wu, and WeiHua Zhu*. Ab Initio Molecular Dynamics Studies on the Decomposition Mechanisms of CL-20 Crystal under Extreme Conditions. Chin. J. Energ. Mater., 26 (2018) 59-65.
●Dong Xiang, and WeiHua Zhu*. Structural Transformations and Absorption Properties of Crystalline4,10-dinitro-2,6,8,12-tetraoxa-4,10-diazaisowurtzitane under High Pressures. AIChE 2017 annual meeting.
学术会议
●2019.11, 含能材料前言及交叉科学高端论坛暨第四届先进含能材料国际学术研讨会，四川成都出版著作
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