Murat Durandurdu
Murat Durandurdu
Verified email at agu.edu.tr
Title
Cited by
Cited by
Year
Simulation of pressure-induced polyamorphism in a chalcogenide glass GeSe 2
M Durandurdu, DA Drabold
Physical Review B 65 (10), 104208, 2002
862002
Transformation pathways of silica under high pressure
L Huang, M Durandurdu, J Kieffer
Nature materials 5 (12), 977-981, 2006
852006
Ab initio simulation of first-order amorphous-to-amorphous phase transition of silicon
M Durandurdu, DA Drabold
Physical Review B 64 (1), 014101, 2001
812001
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
662001
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
612009
First-order pressure-induced polyamorphism in germanium
M Durandurdu, DA Drabold
Physical Review B 66 (4), 041201, 2002
492002
High-pressure phases of amorphous and crystalline silicon
M Durandurdu, DA Drabold
Physical Review B 67 (21), 212101, 2003
432003
Pressure-induced phase transition of SiC
M Durandurdu
Journal of Physics: Condensed Matter 16 (25), 4411, 2004
392004
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
382007
High-pressure phases of ZrO 2: An ab initio constant-pressure study
H Öztürk, M Durandurdu
Physical Review B 79 (13), 134111, 2009
362009
Ab initio simulation of high-pressure phases of GaAs
M Durandurdu, DA Drabold
Physical Review B 66 (4), 045209, 2002
362002
Approximate ab initio calculations of electronic structure of amorphous silicon
M Durandurdu, DA Drabold, N Mousseau
Physical Review B 62 (23), 15307, 2000
342000
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
322009
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
242008
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
242007
Ab initio modeling of small diameter silicon nanowires
M Durandurdu
physica status solidi (b) 243 (2), R7-R9, 2006
222006
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
212010
Pressure-induced phase transition in AlN: An ab initio molecular dynamics study
M Durandurdu
Journal of alloys and compounds 480 (2), 917-921, 2009
212009
Structural phase transition of gold under uniaxial, tensile, and triaxial stresses: An ab initio study
M Durandurdu
Physical Review B 76 (2), 024102, 2007
212007
Electronic and mechanical properties of wurtzite type SiC nanowires
M Durandurdu
physica status solidi (b) 243 (5), R37-R39, 2006
182006
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