姓名：刘雷
性别：男
出生日期：1980年11月09日
籍贯：皖宿州市
现任职称（职务）：副研究员（博士）
兼职情况：
电话：010-88015394
E-mail：liulei@ief.ac.cn
研究方向及领域：
主要运用第一性原理方法和高压实验模拟高温高压下流体、矿物、岩石等孕震介质的物性演化特征。主要包括高温高压下物质的晶体结构和弹性性质特征；差应力条件下物质结构、光谱和弹性性质演化特征；CO2等在矿物中的吸附。
教育经历：
2005/9 - 2008/7，中国地震局地质研究所，构造地质，博士；
2002/9 - 2005/7，中科院地球化学研究所，矿物、矿床、岩石学，硕士；
1998/9 - 2002/7，昆明理工大学，地质工程，学士。
工作经历：
2008/7 - 至今，中国地震局地震预测研究所，副研究员
主持或参加科研项目及人才计划项目情况：
项目类别、批准号、名称、研究起止年月、获资助金额、主持或参加。
1、国家自然科学基金面上基金项目，42174115，高温高压下CO2在铁镁橄榄石晶体和熔体中赋存及运移特征模拟研究，2022.1-2025.12，56万元，主持.
2、地震动力学国家重点实验室开放基金,LED2021B02, 剪应力对矿物物性影响的计算模拟和实验研究,2021.8-2024.7, 20万，主持.
3、高压物理与地震科技联合实验室开放基金-龙门山断裂带花岗岩及典型矿物地震波速实验及计算模拟研究, 2021.5-2023.12, 20万，主持.
4、中国地震局地震预测研究所基本科研项目，02092436，首都圈地壳-上地幔物质结构剖面的实验及模拟研究，2009/12-2011/12、45万元、主持.
5、国家自然科学基金青年基金项目，41004032，含水橄榄石导电性质的第一性原理研究，2011/01-2012/12、20万元，主持.
6、中国地震局地震预测研究所重点项目，2012IES010201，六盘山地区岩石圈的物质组成和速度结构剖面，2012/09-2015/09、62.47万、主持.
7、中国地震局地震预测研究所重点项目，2016IES010104，高压下水-岩反应和流体中C、He同位素分布的模拟研究-水化学地震前兆的机理探索，2016/10-2019/10，67万，主持.
8、中国地震局地震预测重点实验室项目，2019IEF0101-1，基于主动源的安宁河断裂带气体地球化学和地震学地壳结构综合研究，2019.3-2020.3，100万，主持.
发表论文：
1. Wang Hanyu, Liu Lei*, Yang Longxing, Sun Fengxia, Yi Li and Liu Hong.The Structure and Elasticity of CaO 3 Under High Pressure by First-Principles Simulation. Front. Earth Sci. 10:848763, 2022. doi:10.3389/feart.2022.848763
2. 顾小雨,刘雷*.高压下 Py-FeO2、Py-FeOOH和ε-FeOOH晶体结构与弹性特征的第一性原理研究. 高压物理学报, 36(1):012201-1, 2022.
3. Lei Liu*, Longxing Yang, Chunqiang Zhuang, Guangshu Yang, Li Yi, Hong Liu, Fengxia Sun, Xiaoyu Gu, Hanyu Wang, "Diffusion of CO2 in Magnesite under High Pressure and High Temperature from Molecular Dynamics Simulations", Geofluids, vol. 2021, 9 pages, 2021. https://doi.org/10.1155/2021/6621425
4. Liu Haibo, Xin Cunlin, Liu Lei*, Zhuang Chunqiang. Effects of Different Contents of Each Component on the Structural Stability and Mechanical roperties of Co-Cr-Fe-Ni High-Entropy Alloys. Applied sciences, 11, 2832 2021
5. Liu Haibo, Liu Lei*, Xin Cunlin. Effect of alloying elements on the structure and mechanical properties of NbMoTaWX (X = Cr, V, Ti, Zr and Hf) refractory high-entropy alloy. AIP Advances,11, 025044, 2021.
6. Yang Longxing, Liu Lei*, Liu Hong, Yi Li, et al., Adsorption behavior of CO2 in magnesite micro-pores at high temperature and pressure, Geoscience Frontiers, 12(2), 991-999, 2021.
7. Liu Lei, Yang Longxing, Yang Guangshu, et al., The effect of Fe on crystal structure and elasticity superhydous Phase H under high pressure by First-principles calculations, Annals of Geophysics, 63, 6, SE672, 2020; doi:10.4401/ag-8397
8. Liu Lei, Ma Yanzhang, Yang Longxing, Liu Hong, Yi Li, Gu Xiaoyu. First-principles calculation of the mechanical properties of quartz under non-hydrostatic stress. Physics of the Earth and Planetary Interiors, 2020, 300, 106447.
9. 杨龙星,刘雷*,刘红,易丽,顾小雨. 高压下石榴子石结构和弹性的第一性原理研究. 2019, 33(6):060104. DOI:10.11858/gywlxb.20190785.
10. Liu Lei, Longxing Yang, Li Yi, and Hong Liu. Effect of non-hydrostatic stress on the structure and elasticity of NaCl by firstprinciples calculation. AIP Advances, 2019, 9, 055014
11. Guiping Liu, Lei Liu, Longxing Yang, Li Yi, Ying Li, Hong Liu, Yang Gao, Chunqiang Zhuang, Shuchen Li.Crystal structure and elasticity of Al-bearing phase H under high pressure. AIP Advances 8, 055219 (2018); doi: 10.1063/1.5030375
12. Liu Lei, Yi Li, Liu Hong, Zhuang Chunqiang, Yang Longxing, Liu Guiping. The structure and elasticity of phase B silicates under high pressure by first principles simulation. Chin. Phys. B. 2018, 27(4), 47402
13. Liu Lei, Yi Li, Liu Hong, Li Ying, Zhuang Chunqiang, Yang Longxing, Liu Guiping.First principles calculation of the nonhydrostatic effects on structure and Raman frequency of 3C-SiC. Scientific Reports, 2018, 8, 11279
14. Lv Chaojia, Liu Lei*, Gao Yang, et al., Structural, elastic, and vibrational properties of phase H: A first-principles simulation [J].Chinese Physics B, 26(6): 67401-067401, 2017.
15. Zhuang Chunqiang, Liu Lei. Atomic-scale friction behavior of layered graphene and graphene-like BN materials modulated by interaction potential. AIP Advances 7, 085103 2017.
16. 吕超甲,刘雷*周晓成, 等. 甘肃东南地区温泉流体地球化学特征[J]. 地震, 2017, 37(1): 52-60.
17. Liu Lei*, Lv Chaojia, Zhuang Chunqiang, Yi Li, Liu Hong, Du Jianguo. Effect of differential stress on the structure and Raman spectra of calcite from first-principles calcuations. American Mineralogist, 2016, 101(8):1892-1897.
18. Liu Lei*, et al., First-principles simulation of Raman spectra and structural properties of quartz up to 5 GPa. Chin. Phys. B Vol. 24, No. 12, 127401, 2015.
19. Zhuang Chunqiang, Liu Lei. Atomic-scale friction modulated by potential corrugation in multi-layered grapheme materials. J. Appl. Phys., 117, 114302, 2015.
20. Zhuang Chunqiang, Liu Lei. Fluctuations of electrical and mechanical properties of diamond induced by interstitial hydrogen. Chin. Phys. B Vol. 24, No. 1, 01810, 2015.
21. Liu Lei*, Du Jianguo, Liu Hong, Yi Li. Differential stress effect on structural and elastic properties of forsterite by first principles simulation. Phys. Earth Planet. Inter. 233:95-102, 2014.
22. 刘雷，杜建国，周晓成，李营，谢超，崔月菊，青海玉树MS7.1地震震后断层流体地球化学连续观测，地球物理学进展，27（3）；888-893，2012。
23. Tian Hua, Wang Yingmin, Liu Lei, Li Xiaoqing, Zhang Chong, Zhao Jijun. First-principles study of the binary Ni60Ta40 metallic glass: The atomic structure and elastic properties.Journal of Non-crystalline Solids, 358(15)：1730-1734, 2012.
24. Liu Wei, Tian Liyun, Zhao Jijun, Liu Hong, Liu Lei, Du Jianguo. Water effect on high pressure elasticity of olivine, wadsleyite and ringwoodite in Mg2SiO4 by first principles. International Journal of Modern Physics B, 26(19)1250106-1-10: 2012.
25. Tian Liyun, Zhao Jijun, Liu Wei, Liu Lei, Liu Hong, Du Jianguo. Effect of iron high pressure elasticity of hydrous wadsleyite and ringwoodite by first principle simulation. High Pressure Research, 32(3):385-395, 2012.
26. 刘雷,杜建国,付碧宏,谢超,达杰,智美,周晓成,陈志,时丕龙,崔月,李静. 玉树MS7.1级地震甘达村段构造地球化学特征,矿物岩石地球化学通报，32(2):12-134,2011.
27. Gu Ruoxu, Liu Angela Limin, Wei Dongqing, Du Jianguo, Liu Lei, Liu Hong. Free energy calculations on the two drug binding sites in the M2 proton channel. JACS, 133, 10817-10825，2011.
28. Liu Lei, Du Jianguo, Liu Wei, Zhao Jijun, Liu Hong. Elastic behavior of (MgxFe1-x)2SiO4 olivine at high pressure from first-principles simulations. J. Phys. Chem. Solids, 2010, 71:1094-1097.
29. Liu Wei, Zhao Jijun, Liu Lei, et al. First-principles study of the effect of water on the phase transitions in Mg2SiO4 forsterite, High Pressure Research, 2010, 30: (2) 318-324.
30. Liu Lei, Du Jianguo, Zhao Jijun, et al. Elastic properties of hydrous forsterites under high pressure: First-principle calculations. Phys. Earth Planet. Inter. 2009, 176：89-97.
31. Liu Lei, Du Jianguo, Zhao Jijun, et al. Study of high-pressure and high-temperature behaviors and α-to-β phase transition of forsterite by first-principles and quasi-harmonic Debye model, Computer Physics Communications, 2008, 179:417-423.
32. 赵福亮，赵纪军，刘红，吴迪，刘雷，郭永新，MgO高温高压特性及相变的第一性原理研究，原子分子物理学报，2009，1：57-62.
