| Transformation pathways of silica under high pressure L Huang, M Durandurdu, J Kieffer Nature materials 5 (12), 977-981, 2006 | 111 | 2006 |
| Ab initio simulation of first-order amorphous-to-amorphous phase transition of silicon M Durandurdu, DA Drabold Physical Review B 64 (1), 014101, 2001 | 100 | 2001 |
| Simulation of pressure-induced polyamorphism in a chalcogenide glass GeSe 2 M Durandurdu, DA Drabold Physical Review B 65 (10), 104208, 2002 | 94 | 2002 |
| Multiple-dislocation emission from the crack tip in the ductile fracture of Al CR D. Farkas, M. Duranduru, W.A. Curtin Philosophical Magazine: A 81, 1241–1255, 2001 | 76 | 2001 |
| First-order pressure-induced polyamorphism in germanium M Durandurdu, DA Drabold Physical Review B 66 (4), 041201, 2002 | 54 | 2002 |
| First principles study of structural phase stability of wide-gap semiconductors MgTe, MgS and MgSe G Gokoglu, M Durandurdu, O Gulseren Computational Materials Science 47 (2), 2009 | 53 | 2009 |
| High-pressure phases of amorphous and crystalline silicon M Durandurdu, DA Drabold Physical Review B 67 (21), 212101, 2003 | 49 | 2003 |
| High-pressure phases of ZrO 2: An ab initio constant-pressure study H Öztürk, M Durandurdu Physical Review B 79 (13), 134111, 2009 | 48 | 2009 |
| Pressure-induced phase transition of SiC M Durandurdu Journal of Physics: Condensed Matter 16 (25), 4411, 2004 | 48 | 2004 |
| Ab initio simulations of the structural phase transformation of 2 H‐Si C at high pressure M Durandurdu Physical Review B 75 (23), 235204, 2007 | 47 | 2007 |
| Pressure-induced phase transition in wurtzite ZnS: An ab initio constant pressure study M Durandurdu Journal of Physics and Chemistry of Solids 70 (3-4), 645-649, 2009 | 44 | 2009 |
| First principles study of structural phase stability of wide-gap semiconductors MgTe, MgS and MgSe G Gökoğlu, M Durandurdu, O Gülseren Computational materials science 47 (2), 593-598, 2009 | 38 | 2009 |
| Approximate ab initio calculations of electronic structure of amorphous silicon M Durandurdu, DA Drabold, N Mousseau Physical Review B 62 (23), 15307, 2000 | 36 | 2000 |
| Ab initio simulation of high-pressure phases of GaAs M Durandurdu, DA Drabold Physical Review B 66 (4), 045209, 2002 | 34 | 2002 |
| Pressure-induced phase transition of zinc-blende AlN: An ab initio molecular dynamics study M Durandurdu Journal of Physics and Chemistry of Solids 69 (11), 2894-2897, 2008 | 32 | 2008 |
| Ab initio modeling of metallic Pd80Si20 glass M Durandurdu Computational materials science 65, 44-47, 2012 | 30 | 2012 |
| Formation of a Cmcm phase in SnS at high pressure; an ab initio constant pressure study S Alptekin, M Durandurdu Solid state communications 150 (17-18), 870-874, 2010 | 29 | 2010 |
| Pressure-induced phase transition in AlN: An ab initio molecular dynamics study M Durandurdu Journal of Alloys and Compounds 480 (2), 917-921, 2009 | 27 | 2009 |
| New B2O3 crystals predicted from concurrent molecular dynamics simulations and first-principles calculations L Huang, M Durandurdu, J Kieffer The Journal of Physical Chemistry C 111 (37), 13712-13720, 2007 | 27 | 2007 |
| Pressure-induced amorphization, mechanical and electronic properties of zeolitic imidazolate framework (ZIF-8) M Erkartal, M Durandurdu Materials Chemistry and Physics 240, 122222, 2020 | 26 | 2020 |
David A. DraboldOhio University在 ohio.edu 的电子邮件经过验证
