M. Durandurdu

发表

Pressure-Induced Amorphization of MOF-5: A First Principles Study

Mustafa Erkartal, M. Durandurdu, 2018, ChemistrySelect.

Pressure-induced phase transformation in CdO: An ab initio constant-pressure study

M. Durandurdu, 2008 .

Nanosegregated amorphous AlBN2 alloy

M. Durandurdu, 2016 .

New high-pressure phase of MgH2: An ab initio constant-pressure study

M. Durandurdu, 2014 .

Ab initio simulations of the structural phase transformation of 2H-SiC at high pressure

M. Durandurdu, 2007 .

Pressure-induced phase transition of SiC

M. Durandurdu, 2004 .

Amorphous boron arsenide

M. Durandurdu, 2019, Journal of Non-Crystalline Solids.

First principles study of structural phase stability of wide-gap semiconductors MgTe, MgS and MgSe

O. Gulseren, G. Gökoğlu, M. Durandurdu, 2009 .

Atomic structure of amorphous CdO from first principles simulations

M. Durandurdu, 2015 .

Amorphous zircon at high pressure

S. Bolat, M. Durandurdu, 2021, Journal of Physics and Chemistry of Solids.

Very low density amorphous phase of zircon

S. Bolat, M. Durandurdu, 2019, Journal of Non-Crystalline Solids.

n-type conductivity in Si-doped amorphous AlN: an ab initio investigation

M. Durandurdu, 2016 .

Amorphous zirconia at high pressure

M. Durandurdu, 2018, Journal of the American Ceramic Society.

Novel high-pressure phase of ZrO2: An ab initio prediction

M. Durandurdu, 2015 .

Formation of Cotunnite Phase in ZrO2 under Uniaxial Stress: A First Principles Study

M. Durandurdu, H. Öztürk, 2011 .

Phase transition of ZrN under pressure

M. Durandurdu, 2019, Philosophical Magazine.

An in-depth investigation of Mg-Zn-Ca metallic glasses: A first principles study

Mustafa Erkartal, M. Durandurdu, 2018, Computational Materials Science.

Solute aggregation in Ca72Zn28 metallic glass

M. Durandurdu, Duygu Tahaoğlu, 2018, Journal of Non-Crystalline Solids.

Two successive amorphous-to-amorphous phase transformations in TiO2

M. Durandurdu, 2017 .

High-density amorphous phase of CdO

M. Durandurdu, 2017 .

New B2O3 Crystals Predicted from Concurrent Molecular Dynamics Simulations and First-Principles Calculations

Liping Huang, J. Kieffer, M. Durandurdu, 2007 .

Tetrahedral amorphous boron nitride: A hard material

M. Durandurdu, 2019, Journal of the American Ceramic Society.

Hexagonal nanosheets in amorphous BN: A first principles study

M. Durandurdu, 2015 .

Amorphous silicon hexaboride at high pressure

M. Durandurdu, 2020 .

Amorphous silicon hexaboride: a first-principles study

M. Durandurdu, 2018, Philosophical Magazine.

Ab initio study of boron‐rich amorphous boron carbides

M. Durandurdu, Tevhide Ayça Yıldız, 2023, Journal of the American Ceramic Society.

Amorphous boron carbide from ab initio simulations

M. Durandurdu, Tevhide Ayça Yıldız, 2020 .

Hard boron rich boron nitride nanoglasses

M. Durandurdu, Ayşegül Ö. Çetin, 2018 .

Theoretical investigation of substituent effects on the relative stabilities and electronic structure of [BnXn]2− clusters

M. Durandurdu, Fahri Alkan, Duygu Tahaoğlu, 2021, Journal of Molecular Modeling.

Pressure-induced amorphization, mechanical and electronic properties of zeolitic imidazolate framework (ZIF-8)

Mustafa Erkartal, M. Durandurdu, 2020 .

Possible boron-rich amorphous silicon borides from ab initio simulations

M. Durandurdu, Ayşegül Özlem Çetin Karacaoğlan, 2023, Journal of Molecular Modeling.

A first principles study of amorphous and crystalline silicon tetraboride

M. Durandurdu, Ayşegül Özlem Çetin Karacaoğlan, 2021 .

Liquid and amorphous states of boron subarsenide

M. Durandurdu, 2019, Journal of the American Ceramic Society.

Densification of amorphous boron under pressure

M. Durandurdu, 2017 .

Boron-rich amorphous boron oxides from ab initio simulations

M. Durandurdu, Ayşegül Özlem Çetin Karacaoğlan, 2023, Journal of Non-Crystalline Solids.

Amorphous silicon triboride: A first principles study

M. Durandurdu, Ayşegül Özlem Çetin Karacaoğlan, 2020 .

Fcc-to-bct phase transformation of aluminum under triaxial stresses: an ab initio constant pressure study

M. Durandurdu, 2009 .

Amorphous boron phosphide: An ab initio investigation

S. Bolat, M. Durandurdu, 2021 .

First-order pressure-induced polyamorphism in germanium

David Alan Drabold, M. Durandurdu, 2002 .

Polyamorphism in Aluminum Nitride: A First Principles Molecular Dynamics Study

M. Durandurdu, 2016 .

Vibrational properties of amorphous germanium under pressure and its thermal expansion and Grüneisen parameters

M. Durandurdu, 2010 .

Transition pathway in GaAs under uniaxial stress: an ab initio study

M. Durandurdu, 2006 .

Phase transition of GeSe2 at high pressure

M. Durandurdu, 2005 .

Structural phase transition of germanium under uniaxial stress : An ab initio study

M. Durandurdu, 2005 .

Pressure-induced amorphous-to-amorphous phase transition inGaAs

M. Durandurdu, 2004 .

Pressure-induced structural phase transition of paracrystalline silicon

David Alan Drabold, M. Durandurdu, 2002 .

Atomic structure of amorphous Mg40Cu35Ti25 alloy: An ab initio molecular dynamics study

M. Durandurdu, 2013 .

Nanosize icosahedral quasicrystal in Mg90Ca10 glass: an ab initio molecular dynamics study.

M. Durandurdu, 2012, The Journal of chemical physics.

Amorphous magnesium silicide

M. Durandurdu, 2018, Journal of Non-Crystalline Solids.

MgCu metallic glass

M. Durandurdu, 2018 .

Ab initio modeling of metallic Pd80Si20 glass

M. Durandurdu, 2012 .

Ab initio molecular dynamics study of pressure-induced phase transformation in KCl

M. Durandurdu, 2010 .

Electronic and mechanical properties of wurtzite type SiC nanowires

M. Durandurdu, 2006 .

Ab initio modeling of small diameter silicon nanowires

M. Durandurdu, 2006 .

The structural phase transition of ZnSe under hydrostatic and nonhydrostatic compressions: an ab initio molecular dynamics study

M. Durandurdu, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

Stoichiometric amorphous boron carbide (BC)

M. Durandurdu, Tevhide Ayça Yıldız, 2020, Journal of Materials Science.

Ab initio simulation of polyamorphic phase transition in hydrogenated silicon

M. Durandurdu, 2006 .

Formation of an anataselike phase in silica under anisotropic stress: An ab initio constant-pressure study

M. Durandurdu, 2009 .

Transformation pathways of silica under high pressure

Liping Huang, J. Kieffer, M. Durandurdu, 2006, Nature materials.

Formation of a very high-density amorphous phase of carbon and its crystallization into a simple cubic structure at high pressure

M. Durandurdu, 2021 .

Amorphous boron nitride at high pressure

M. Durandurdu, 2016 .

High pressure modifications in amorphous boron suboxide: An ab initio study

M. Durandurdu, 2020 .

Amorphous boron suboxide

M. Durandurdu, 2019, Journal of the American Ceramic Society.

High-pressure phases of ZrO2 : An ab initio constant-pressure study

M. Durandurdu, H. Öztürk, 2009 .

Hydrogenated amorphous boron nitride: A first principles study

M. Durandurdu, Tevhide Ayça Üçhöyük, 2018, Journal of Non-Crystalline Solids.

High-pressure phases of amorphous and crystalline silicon

David Alan Drabold, M. Durandurdu, 2003 .

Ab initio simulation of pressure-induced low-energy excitations in amorphous silicon

David Alan Drabold, M. Durandurdu, 2002 .

Ab initiosimulation of first-order amorphous-to-amorphous phase transition of silicon

David Alan Drabold, M. Durandurdu, 2001 .

Local structure of As2O3 glass from first principles simulations

M. Durandurdu, 2016 .

Pressure-induced phase transformations in amorphous arsenic

M. Durandurdu, 2016 .

Pressure-induced phase transition in AlN: An ab initio molecular dynamics study

M. Durandurdu, 2009 .

Ferromagnetism in amorphous MgO

M. Durandurdu, 2017 .

Diamond to β-Sn phase transition of silicon under hydrostatic and nonhydrostatic compressions

M. Durandurdu, 2008 .

Orthorhombic intermediate phases for the wurtzite-to-rocksalt phase transformation of CdSe: An ab initio constant pressure study

M. Durandurdu, 2010 .

Pressure-induced phase transition of BeO

M. Durandurdu, S. Alptekin, 2009 .

Amorphous BC5 from first principles calculations

M. Durandurdu, 2022, Journal of Non-Crystalline Solids.

Ab initio simulation of amorphous BC3

M. Durandurdu, 2020, Computational Materials Science.

Pressure-induced phase transformation of BaS: An ab initio constant pressure study

M. Durandurdu, S. Eker, 2010 .

Amorphous zirconia: ab initio molecular dynamics simulations

M. Durandurdu, 2017 .

High-pressure phase transitions of TiN: an ab initio constant pressure study

M. Durandurdu, 2015 .

Liquid boron and amorphous boron: An ab initio molecular dynamics study

M. Durandurdu, 2015 .

Uncovering Nanoclusters in Amorphous AlN: An Ab Initio Study

M. Durandurdu, 2015 .

Formation of Anatase Phase in HfO2 in Tensile Stress: An Ab Initio Study

M. Durandurdu, 2010 .

Formation of a Cmcm phase in SnS at high pressure; an ab initio constant pressure study

M. Durandurdu, S. Alptekin, 2010 .

New transformation mechanism for a zinc-blende to rocksalt phase transformation in MgS

M. Durandurdu, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

Pressure-induced phase transition in wurtzite ZnS: An ab initio constant pressure study

M. Durandurdu, 2009 .

Pressure-induced phase transition of zinc-blende AlN: An ab initio molecular dynamics study

M. Durandurdu, 2008 .

Ab initio molecular dynamics study of pressure-induced phase transition in ZnS

M. Durandurdu, I. Martinez, 2006 .

Permanent densification of amorphous zinc oxide under pressure: A first principles study

M. Durandurdu, Duygu Tahaoğlu, 2018 .

New transformation mechanism for a zinc-blende to rocksalt phase transformation in MgS

M. Durandurdu, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

Approximateab initiocalculations of electronic structure of amorphous silicon

David Alan Drabold, N. Mousseau, M. Durandurdu, 2000 .