耿华运

联系方式：

Email：s102genghy@caep.cn

电 话：15228416536，0816-2480117

教育经历：

1994-1998，复旦大学物理系，理学学士

1998-2001，中物院研究生部，理学硕士

2002-2005，清华大学物理系，理学博士

2005-2009，日本东京大学，博士后

2013-2014，美国康奈尔大学，高级访问学者

研究领域：

凝聚态物理，计算物理，高压物理与力学

获得荣誉：

第十二届于敏数理科学奖 

代表性论文：

[1] Hua Y. Geng; Q. Wu; Y. Sun, Prediction of a mobile solid state in dense hydrogen under high pressures, J. Phys. Chem. Lett., 2017, 8: 223~228

[2] Hua Y. Geng; Q. Wu, Predicted reentrant melting of dense hydrogen at ultra-high pressures, Sci. Rep., 2016, 6: 36745

[3] Hua Y. Geng, Accelerating ab initio path integral molecular dynamics with multilevel sampling of potential surface, J. Comput. Phys., 2015, 283: 299~311

[4] Hua Y. Geng; Hong X. Song; Q. Wu, Anomalies in nonstoichiometric uranium dioxide induced by a pseudo phase transition of point defects, Phys. Rev. B, 2012, 85(14): 144111

[5] H. Y. Geng; Y. Chen; Y. Kaneta; M. Iwasawa; T. Ohnuma; M. Kinoshita, Point defects and clustering in uranium dioxide by LSDA+U calculations, Phys. Rev. B, 2008, 77: 104120

[6] H. Y. Geng; M. H. F. Sluiter; N. X. Chen, Order-disorder effects on the equation of state for fcc Ni-Al alloys, Phys. Rev. B, 2005, 72: 14204

[7] Hua Y. Geng; Q. Wu; H. Tan; L. C. Cai; F. Q. Jing, Extension of the Wu-Jing equation of state for highly porous materials: Thermoelectron based theoretical model, J. Appl. Phys., 2002, 92: 5924

近年来发表论文：

[1] Hua Y. Geng, Public debate on metallic hydrogen to boost high pressure research, Matt. Radiat. Extrem., 2017, 2: 275~277

[2] Z. Yu; Hua Y. Geng*; Y. Sun; Y. Chen, Optical properties of dense lithium in electride phases by first-principles calculations, Sci. Rep., 2018, 8: 3868

[3] Y. Chen; Hua Y. Geng*; X. Yan; Y. Sun; Q. Wu; X. Chen, Prediction of Stable Ground-State Lithium Polyhydrides under High Pressures, Inorg. Chem., 2017, 56: 3867~3874

[4] Y. X. Wang; Hua Y. Geng*; Q. Wu; X. R. Chen; Y. Sun, First-principles investigation of elastic anomalies in niobium at high pressure and temperature, J. Appl. Phys., 2017, 122: 235903

[5] Y. M. Chen; H. Y. Geng; X. Z. Yan; Z. W. Wang; X. R. Chen; Q. Wu, Predicted novel insulating electride compound between alkali metals lithium and sodium under high pressure, Chin. Phys. B, 2017, 26(5): 056102

[6] Y. X. Wang; Q. Wu; X. R. Chen; Hua Y. Geng*, Stability of rhombohedral phases in vanadium at high-pressure and high-temperature: first-principles investigations, Sci. Rep., 2016, 6: 32419

[7] Y. M. Chen; X. R. Chen; Q. Wu; Hua Y. Geng*; X. Z. Yan; Y. X. Wang; Z. W. Wang, Compression and phase diagram of lithium hydrides at elevated pressures and temperatures by first-principles calculation, J. Phys. D: Appl. Phys., 2016, 49(35): 355305

[8] Hua Y. Geng*; R. Hoffmann; Q. Wu, Lattice stability and high-pressure melting mechanism of dense hydrogen up to 1.5 TPa, Phys. Rev. B, 2015, 92: 1041

[9] Hong X. Song; L. Liu; Hua Y. Geng*; Q. Wu, First-principle study on structural and electronic properties of CeO2 and ThO2 under high pressures, Phys. Rev. B, 2013, 87(18): 184103

[10] Hua Y. Geng; Hong X. Song; Q. Wu, Theoretical assessment on the possibility of constraining point-defect energetics by pseudo phase transition pressures, Phys. Rev. B, 2013, 87(17): 174107

[11] Hua Y. Geng; Hong X. Song; J. F. Li; Q. Wu, High-pressure behavior of dense hydrogen up to 3.5 TPa from density functional theory calculations, J. Appl. Phys., 2012, 111(6): 63510