Crystal Structure of Cold Compressed Graphite
暂无分享,去创建一个
Stefan Goedecker | Miguel A. L. Marques | Damien Caliste | Maximilian Amsler | Alexander Willand | José A. Flores-Livas | Silvana Botti | S. Alireza Ghasemi | S. Goedecker | M. Marques | S. Botti | D. Caliste | L. Lehtovaara | S. Ghasemi | M. Amsler | D. Machon | S. Pailhès | Lauri Lehtovaara | Félix Balima | Denis Machon | Stéphane Pailhès | Alfonso San Miguel | A. Miguel | Alexander Willand | F. Balima | J. A. Flores-Livas
[1] Peter J. Eng,et al. Bonding Changes in Compressed Superhard Graphite , 2003, Science.
[2] Zhao,et al. X-ray diffraction data for graphite to 20 GPa. , 1989, Physical review. B, Condensed matter.
[3] Franccois Bottin,et al. Large scale ab initio calculations based on three levels of parallelization , 2007, 0707.3405.
[4] G. Scuseria,et al. Restoring the density-gradient expansion for exchange in solids and surfaces. , 2007, Physical review letters.
[5] W. Aulbur,et al. Quasiparticle calculations in solids , 2000 .
[6] S. Goedecker. Minima hopping: an efficient search method for the global minimum of the potential energy surface of complex molecular systems. , 2004, The Journal of chemical physics.
[7] S. Goedecker,et al. Relativistic separable dual-space Gaussian pseudopotentials from H to Rn , 1998, cond-mat/9803286.
[8] P. Loubeyre,et al. Properties of diamond under hydrostatic pressures up to 140 GPa , 2003, Nature materials.
[9] Hui Wang,et al. Superhard monoclinic polymorph of carbon. , 2009, Physical review letters.
[10] Takashi Miyake,et al. Body-centered tetragonal C4: a viable sp3 carbon allotrope. , 2010, Physical review letters.
[11] Wataru Utsumi And Takehiko Yagi,et al. Light-Transparent Phase Formed by Room-Temperature Compression of Graphite , 1991, Science.
[12] Artem R. Oganov. Modern Methods of Crystal Structure Prediction: OGANOV:CRYSTAL - METHODS O-BK , 2010 .
[13] Stefan Goedecker,et al. Crystal structure prediction using the minima hopping method. , 2010, The Journal of chemical physics.
[14] Xavier Gonze,et al. A brief introduction to the ABINIT software package , 2005 .
[15] S. Louie,et al. Structural and electronic properties of carbon in hybrid diamond-graphite structures , 2005 .
[16] R. Baughman,et al. A carbon phase that graphitizes at room temperature , 1997 .
[17] F. P. Bundy,et al. Hexagonal Diamond—A New Form of Carbon , 1967 .
[18] Xavier Gonze,et al. Dynamical matrices, born effective charges, dielectric permittivity tensors, and interatomic force constants from density-functional perturbation theory , 1997 .
[19] Burke,et al. Generalized Gradient Approximation Made Simple. , 1996, Physical review letters.
[20] A. Kuznetsov,et al. Raman scattering from turbostratic graphitelike BC4 under pressure , 2007 .
[21] Artem R. Oganov,et al. Modern methods of crystal structure prediction , 2011 .
[22] David N. Jamieson,et al. The Raman spectrum of nanocrystalline diamond , 2000 .
[23] Yoshiyuki Kawazoe,et al. Low-Temperature Phase Transformation from Graphite to s p 3 Orthorhombic Carbon , 2011 .
[24] Syassen,et al. Graphite under pressure: Equation of state and first-order Raman modes. , 1989, Physical review. B, Condensed matter.
[25] Pekka Koskinen,et al. Structural relaxation made simple. , 2006, Physical review letters.
[26] Utsumi,et al. High-pressure in situ x-ray-diffraction study of the phase transformation from graphite to hexagonal diamond at room temperature. , 1992, Physical review. B, Condensed matter.
[27] Siyuan Zhang,et al. Hardness of covalent crystals. , 2003, Physical review letters.