Transformation pathways of silica under high pressure L Huang, M Durandurdu, J Kieffer
Nature Materials 5 (12), 977-981, 2006
114 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
106 2001 Simulation of pressure-induced polyamorphism in a chalcogenide glass GeSe 2 M Durandurdu, DA Drabold
Physical Review B 65 (10), 104208, 2002
98 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
78 2001 First-order pressure-induced polyamorphism in germanium M Durandurdu, DA Drabold
Physical Review B 66 (4), 041201, 2002
61 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
59 2009 Pressure-induced phase transition of SiC M Durandurdu
Journal of Physics: Condensed Matter 16 (25), 4411, 2004
52 2004 High-pressure phases of amorphous and crystalline silicon M Durandurdu, DA Drabold
Physical Review B 67 (21), 212101, 2003
51 2003 Ab initio simulations of the structural phase transformation of 2 H‐Si C at high pressure M Durandurdu
Physical Review B—Condensed Matter and Materials Physics 75 (23), 235204, 2007
49 2007 High-pressure phases of ab initio constant-pressure study H Öztürk, M Durandurdu
Physical Review B—Condensed Matter and Materials Physics 79 (13), 134111, 2009
48 2009 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
46 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
44 2009 Ab initio simulation of high-pressure phases of GaAs M Durandurdu, DA Drabold
Physical Review B 66 (4), 045209, 2002
36 2002 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 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
35 2008 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
32 2010 Pressure-induced amorphization, mechanical and electronic properties of zeolitic imidazolate framework (ZIF-8) M Erkartal, M Durandurdu
Materials Chemistry and Physics 240, 122222, 2020
31 2020 Ab initio modeling of metallic Pd80Si20 glass M Durandurdu
Computational materials science 65, 44-47, 2012
30 2012 Cmcm phase of GeS at high pressureM Durandurdu
Physical Review B—Condensed Matter and Materials Physics 72 (14), 144106, 2005
30 2005 Pressure‐induced amorphization of MOF‐5: a first principles study M Erkartal, M Durandurdu
ChemistrySelect 3 (28), 8056-8063, 2018
29 2018 
David A. DraboldOhio UniversityVahvistettu sähköpostiosoite verkkotunnuksessa ohio.edu