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Murat Durandurdu
Murat Durandurdu
Verified email at agu.edu.tr
Title
Cited by
Cited by
Year
Transformation pathways of silica under high pressure
L Huang, M Durandurdu, J Kieffer
Nature materials 5 (12), 977-981, 2006
1102006
Ab initio simulation of first-order amorphous-to-amorphous phase transition of silicon
M Durandurdu, DA Drabold
Physical Review B 64 (1), 014101, 2001
982001
Simulation of pressure-induced polyamorphism in a chalcogenide glass GeSe 2
M Durandurdu, DA Drabold
Physical Review B 65 (10), 104208, 2002
932002
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
762001
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
522009
First-order pressure-induced polyamorphism in germanium
M Durandurdu, DA Drabold
Physical Review B 66 (4), 041201, 2002
522002
High-pressure phases of ZrO 2: An ab initio constant-pressure study
H Öztürk, M Durandurdu
Physical Review B 79 (13), 134111, 2009
482009
High-pressure phases of amorphous and crystalline silicon
M Durandurdu, DA Drabold
Physical Review B 67 (21), 212101, 2003
482003
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
472007
Pressure-induced phase transition of SiC
M Durandurdu
Journal of Physics: Condensed Matter 16 (25), 4411, 2004
472004
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
422009
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
382009
Approximate ab initio calculations of electronic structure of amorphous silicon
M Durandurdu, DA Drabold, N Mousseau
Physical Review B 62 (23), 15307, 2000
362000
Ab initio simulation of high-pressure phases of GaAs
M Durandurdu, DA Drabold
Physical Review B 66 (4), 045209, 2002
342002
Ab initio modeling of metallic Pd80Si20 glass
M Durandurdu
Computational materials science 65, 44-47, 2012
302012
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
302008
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
292010
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
272007
Pressure-induced phase transition in AlN: An ab initio molecular dynamics study
M Durandurdu
Journal of Alloys and Compounds 480 (2), 917-921, 2009
262009
Pressure‐induced amorphization of MOF‐5: a first principles study
M Erkartal, M Durandurdu
ChemistrySelect 3 (28), 8056-8063, 2018
242018
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