Prof. MURAT DURANDURDU

TAHAOĞLU D., ALKAN F., DURANDURDU M.

JOURNAL OF NON-CRYSTALLINE SOLIDS , vol.592, 2022 (SCI-Expanded)

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

JOURNAL OF MOLECULAR MODELING , vol.27, no.12, 2021 (SCI-Expanded)

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

Karacaoglu A. O., DURANDURDU M.

COMPUTATIONAL MATERIALS SCIENCE , vol.200, 2021 (SCI-Expanded)

Amorphous boron phosphide: An ab initio investigation

BOLAT S., Durandurdu M.

JOURNAL OF NON-CRYSTALLINE SOLIDS , vol.570, 2021 (SCI-Expanded)

Amorphous zircon at high pressure

BOLAT S., DURANDURDU M.

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS , vol.153, 2021 (SCI-Expanded)

A first principles study of amorphous and crystalline silicon tetraboride

MATERIALS CHEMISTRY AND PHYSICS , vol.258, 2021 (SCI-Expanded)

Stoichiometric amorphous boron carbide (BC)

Yildiz T. A., DURANDURDU M.

JOURNAL OF MATERIALS SCIENCE , vol.55, no.30, pp.14709-14716, 2020 (SCI-Expanded)

Amorphous silicon hexaboride at high pressure

PHILOSOPHICAL MAGAZINE , vol.100, no.14, pp.1818-1833, 2020 (SCI-Expanded)

Ab initio simulation of amorphous BC3

Ozlem A., Karacaoglan C., DURANDURDU M.

COMPUTATIONAL MATERIALS SCIENCE , vol.178, 2020 (SCI-Expanded)

Amorphous silicon triboride: A first principles study

JOURNAL OF NON-CRYSTALLINE SOLIDS , vol.536, 2020 (SCI-Expanded)

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

Yildiz T. A., DURANDURDU M.

CERAMICS INTERNATIONAL , vol.46, no.5, pp.5968-5975, 2020 (SCI-Expanded)

Amorphous boron carbide from ab initio simulations

COMPUTATIONAL MATERIALS SCIENCE , vol.173, 2020 (SCI-Expanded)

Tetrahedral amorphous boron nitride: A hard material

ERKARTAL M., DURANDURDU M.

JOURNAL OF THE AMERICAN CERAMIC SOCIETY , vol.103, no.2, pp.973-978, 2020 (SCI-Expanded)

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

MATERIALS CHEMISTRY AND PHYSICS , vol.240, 2020 (SCI-Expanded)

Phase transition of ZrN under pressure

Uchoyuk T. A., DURANDURDU M.

PHILOSOPHICAL MAGAZINE , vol.99, no.8, pp.942-955, 2019 (SCI-Expanded)

Hydrogenated amorphous boron nitride: A first principles study

JOURNAL OF NON-CRYSTALLINE SOLIDS , vol.502, pp.159-163, 2018 (SCI-Expanded)

Amorphous zirconia at high pressure

JOURNAL OF THE AMERICAN CERAMIC SOCIETY , vol.101, no.12, pp.5411-5418, 2018 (SCI-Expanded)

Solute aggregation in Ca72Zn28 metallic glass

JOURNAL OF NON-CRYSTALLINE SOLIDS , vol.500, pp.410-416, 2018 (SCI-Expanded)

Amorphous magnesium silicide

ERKARTAL M., DURANDURDU M.

JOURNAL OF NON-CRYSTALLINE SOLIDS , vol.498, pp.118-124, 2018 (SCI-Expanded)

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

COMPUTATIONAL MATERIALS SCIENCE , vol.153, pp.326-337, 2018 (SCI-Expanded)

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

ERKARTAL M., DURANDURDU M.

CHEMISTRYSELECT , vol.3, no.28, pp.8056-8063, 2018 (SCI-Expanded)

Hard boron rich boron nitride nanoglasses

Cetin A. O., DURANDURDU M.

JOURNAL OF THE AMERICAN CERAMIC SOCIETY , vol.101, no.5, pp.1929-1939, 2018 (SCI-Expanded)

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

JOURNAL OF NON-CRYSTALLINE SOLIDS , vol.481, pp.27-32, 2018 (SCI-Expanded)

MgCu metallic glass

PHILOSOPHICAL MAGAZINE , vol.98, no.8, pp.633-645, 2018 (SCI-Expanded)

Amorphous silicon hexaboride: a first-principles study

PHILOSOPHICAL MAGAZINE , vol.98, no.30, pp.2723-2733, 2018 (SCI-Expanded)

Densification of amorphous boron under pressure

JOURNAL OF NON-CRYSTALLINE SOLIDS , vol.471, pp.274-279, 2017 (SCI-Expanded)

Two successive amorphous-to-amorphous phase transformations in TiO2

JOURNAL OF THE AMERICAN CERAMIC SOCIETY , vol.100, no.9, pp.3903-3911, 2017 (SCI-Expanded)

Amorphous zirconia: ab initio molecular dynamics simulations

Philosophical Magazine , vol.97, no.16, pp.1334-1345, 2017 (SCI-Expanded)

High-density amorphous phase of CdO

Journal of Non-Crystalline Solids , vol.463, pp.64-67, 2017 (SCI-Expanded)

Ferromagnetism in amorphous MgO

PHILOSOPHICAL MAGAZINE , vol.97, no.24, pp.2129-2141, 2017 (SCI-Expanded)

Nanosegregated amorphous AlBN2 alloy

Philosophical Magazine , vol.96, no.30, pp.3200-3210, 2016 (SCI-Expanded)

Polyamorphism in Aluminum Nitride: A First Principles Molecular Dynamics Study

JOURNAL OF THE AMERICAN CERAMIC SOCIETY , vol.99, no.5, pp.1594-1600, 2016 (SCI-Expanded)

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

PHILOSOPHICAL MAGAZINE , vol.96, no.11, pp.1110-1121, 2016 (SCI-Expanded)

Pressure-induced phase transformations in amorphous arsenic

JOURNAL OF NON-CRYSTALLINE SOLIDS , vol.437, pp.6-9, 2016 (SCI-Expanded)

Local structure of As2O3 glass from first principles simulations

JOURNAL OF NON-CRYSTALLINE SOLIDS , vol.436, pp.18-21, 2016 (SCI-Expanded)

Amorphous boron nitride at high pressure

PHILOSOPHICAL MAGAZINE , vol.96, no.18, pp.1950-1964, 2016 (SCI-Expanded)

Hexagonal nanosheets in amorphous BN: A first principles study

JOURNAL OF NON-CRYSTALLINE SOLIDS , vol.427, pp.41-45, 2015 (SCI-Expanded)

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

JOURNAL OF SOLID STATE CHEMISTRY , vol.230, pp.233-236, 2015 (SCI-Expanded)

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

PHILOSOPHICAL MAGAZINE , vol.95, no.22, pp.2376-2384, 2015 (SCI-Expanded)

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

JOURNAL OF NON-CRYSTALLINE SOLIDS , vol.417, pp.10-14, 2015 (SCI-Expanded)

Uncovering Nanoclusters in Amorphous AlN: An Ab Initio Study

JOURNAL OF THE AMERICAN CERAMIC SOCIETY , vol.98, no.4, pp.1095-1098, 2015 (SCI-Expanded)

Atomic structure of amorphous CdO from first principles simulations

JOURNAL OF NON-CRYSTALLINE SOLIDS , vol.412, pp.11-15, 2015 (SCI-Expanded)

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

EPL , vol.105, no.4, 2014 (SCI-Expanded) Sustainable Development

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

SOLID STATE COMMUNICATIONS , vol.154, pp.30-33, 2013 (SCI-Expanded)

Ab initio modeling of metallic Pd80Si20 glass

COMPUTATIONAL MATERIALS SCIENCE , vol.65, pp.44-47, 2012 (SCI-Expanded)

Nanoscale icosahedral packing in amorphous Mg50Ni50: An ab initio study

Tetik E., Durandurdu M., KARADAĞ F.

EPL , vol.100, no.2, 2012 (SCI-Expanded)

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

Ozturkz H., Durandurdu M.

JOURNAL OF CHEMICAL PHYSICS , vol.137, no.3, 2012 (SCI-Expanded)

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

JOURNAL OF THE AMERICAN CERAMIC SOCIETY , vol.94, no.3, pp.932-937, 2011 (SCI-Expanded)

Formation of a two-dimensional layered structure in silica under shear stresses: An ab initio study

PHYSICAL REVIEW B , vol.81, no.17, 2010 (SCI-Expanded)

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

COMPUTATIONAL MATERIALS SCIENCE , vol.48, no.3, pp.672-676, 2010 (SCI-Expanded)

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

Alptekin S., Durandurdu M.

JOURNAL OF NON-CRYSTALLINE SOLIDS , vol.356, pp.977-981, 2010 (SCI-Expanded)

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

SOLID STATE COMMUNICATIONS , vol.150, pp.870-874, 2010 (SCI-Expanded)

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

JOURNAL OF THE AMERICAN CERAMIC SOCIETY , vol.93, no.5, pp.1467-1469, 2010 (SCI-Expanded)

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

CHEMICAL PHYSICS , vol.369, pp.55-58, 2010 (SCI-Expanded)

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

Gokoglu G., Durandurdu M., Gulseren O.

CHEMICAL PHYSICS , vol.367, pp.80-82, 2010 (SCI-Expanded)

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

COMPUTATIONAL MATERIALS SCIENCE , vol.47, no.2, pp.593-598, 2009 (SCI-Expanded)

Expanded phase of ZrO2: An ab initio constant-pressure study

EPL , vol.88, no.6, 2009 (SCI-Expanded)

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

JOURNAL OF PHYSICS-CONDENSED MATTER , vol.21, no.45, 2009 (SCI-Expanded)

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

EUROPEAN PHYSICAL JOURNAL B , vol.72, no.2, pp.241-245, 2009 (SCI-Expanded)

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

JOURNAL OF ALLOYS AND COMPOUNDS , vol.480, no.2, pp.917-921, 2009 (SCI-Expanded)

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

PHYSICAL REVIEW B , vol.80, no.2, 2009 (SCI-Expanded)

High-density amorphous phase of GeS2 glass under pressure

Oezturk H., Durandurdu M.

PHYSICAL REVIEW B , vol.79, no.20, 2009 (SCI-Expanded)

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

PHYSICAL REVIEW B , vol.79, no.13, 2009 (SCI-Expanded)

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

ALPTEKIN S., Durandurdu M.

JOURNAL OF PHYSICS-CONDENSED MATTER , vol.21, no.12, 2009 (SCI-Expanded) Sustainable Development

Pressure-induced phase transition of BeO

SOLID STATE COMMUNICATIONS , vol.149, pp.345-348, 2009 (SCI-Expanded)

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

Oezduran M., Durandurdu M.

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS , vol.70, pp.645-649, 2009 (SCI-Expanded) Sustainable Development

An ab initio constant-pressure study of pressure-induced phase transition of MgSe

EPL , vol.84, no.5, 2008 (SCI-Expanded)

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

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS , vol.69, no.11, pp.2894-2897, 2008 (SCI-Expanded)

Phase transformation of 6H-SiC at high pressure: An ab initio constant-pressure study

Eker S., Durandurdu M.

EPL , vol.84, no.2, 2008 (SCI-Expanded)

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

JOURNAL OF PHYSICS-CONDENSED MATTER , vol.20, no.32, 2008 (SCI-Expanded)

New B2O3 crystals predicted from concurrent molecular dynamics simulations and first-principles calculations

HUANG L., Durandurdu M., KIEFFER J.

JOURNAL OF PHYSICAL CHEMISTRY C , vol.111, no.37, pp.13712-13720, 2007 (SCI-Expanded)

Structural phase transition of gold under uniaxial, tensile, and triaxial stresses: An ab initio study

PHYSICAL REVIEW B , vol.76, no.2, 2007 (SCI-Expanded)

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

MARTINEZ I., Durandurdu M.

PHYSICAL REVIEW B , vol.75, no.23, 2007 (SCI-Expanded)

Transformation pathways of silica under high pressure

HUANG L., Durandurdu M., KIEFFER J.

NATURE MATERIALS , vol.5, no.12, pp.977-981, 2006 (SCI-Expanded)

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

JOURNAL OF PHYSICS-CONDENSED MATTER , vol.18, no.41, pp.9483-9491, 2006 (SCI-Expanded)

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

JOURNAL OF PHYSICS-CONDENSED MATTER , vol.18, no.20, pp.4887-4894, 2006 (SCI-Expanded)

Electronic and mechanical properties of wurtzite type SiC nanowires

PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS , vol.243, no.5, 2006 (SCI-Expanded)

Ab initio modeling of small diameter silicon nanowires

PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS , vol.243, no.2, 2006 (SCI-Expanded)

Ab initio simulation of polyamorphic phase transition in hydrogenated silicon

PHYSICAL REVIEW B , vol.73, no.3, 2006 (SCI-Expanded)

Phase transition of GeSe2 at high pressure

PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS , vol.242, no.15, pp.3085-3090, 2005 (SCI-Expanded)

Cmcm phase of GeS at high pressure

PHYSICAL REVIEW B , vol.72, no.14, 2005 (SCI-Expanded)

Ab initio simulation of the rhombohedral-to-simple-cubic transition in arsenic

PHYSICAL REVIEW B , vol.72, no.7, 2005 (SCI-Expanded)

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

PHYSICAL REVIEW B , vol.71, no.5, 2005 (SCI-Expanded)

Mechanically controlled, seeded formation of a nanoscale metastable phase in ionic compounds

Palko J., Durandurdu M., Kıeffer J.

NANO LETTERS , vol.4, no.9, pp.1769-1773, 2004 (SCI-Expanded)

Pressure-induced amorphous-to-amorphous phase transition in GaAs

PHYSICAL REVIEW B , vol.70, no.8, 2004 (SCI-Expanded)

High-pressure phases of amorphous and crystalline silicon

PHYSICAL REVIEW B , vol.67, no.21, 2003 (SCI-Expanded)

Pressure-induced structural phase transition of paracrystalline silicon

PHYSICAL REVIEW B , vol.66, no.20, 2002 (SCI-Expanded)

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

PHYSICAL REVIEW B , vol.66, no.15, 2002 (SCI-Expanded)

First-order pressure-induced polyamorphism in germanium

Physical Review B - Condensed Matter and Materials Physics , vol.66, no.4, pp.412011-412014, 2002 (SCI-Expanded)

Ab initio simulation of high-pressure phases of GaAs

PHYSICAL REVIEW B , vol.66, no.4, 2002 (SCI-Expanded)

Simulation of pressure-induced polyamorphism in a chalcogenide glass GeSe2

PHYSICAL REVIEW B , vol.65, no.10, 2002 (SCI-Expanded)

Ab initio simulation of first-order amorphous-to-amorphous phase transition of silicon

Durandurdu M., DRABOLD D., MOUSSEAU N.

PHYSICAL REVIEW B , vol.64, no.1, 2001 (SCI-Expanded)

Approximate ab initio calculations of electronic structure of amorphous silicon

PHYSICAL REVIEW B , vol.62, no.23, pp.15307-15310, 2000 (SCI-Expanded)

Refereed Congress / Symposium Publications in Proceedings

Derivative Structures of Closo Boron Hydride Cluster, B16X16:A DFT Study

DURANDURDU M., Çetin A. Ö., Üçhöyük T. A.

CSC2018: International Computational Science Congress, 26 - 28 October 2018

CMCM INTERMEDIATE PHASE FOR THE HCP-TO-BCC PHASE TRANSITION IN MAGNESIUM

3.ULUSLARARASI MALZEME BİLİMİ VE TEKNOLOJİSİ KONFERANSI (KAPADOKYA), 17 - 19 September 2018

Stability Investigation of B16H162- Derivatives by DFT Calculations

International Conference on Materilas Science and Technology in Cappadocia, 17 - 19 September 2018

Effects of Production Methods on Structural and Mechanical Properties for Metallic Ca72Zn28 Glass-A DFT Study

The Internatınonal Conference On Materials Science Mechanical And Automation Engineerings And Technology (IMSMATEC’18), 10 - 12 April 2018

Polyamorphism in TiO2

ncon-International Congress on Chemistry and Materials Science, 5 - 07 October 2017

Metallic Ca72Zn28 Glass from First Principle Molecular Dynamics Simulations

International Congress on Chemistry and Materials Science, Ankara, Turkey, 5 - 07 October 2017

Investigation of Phase Transformation of Amorphous Zinc Oxide under Pressure: a DFT Study

Türk Fizik Derneği 33. Uluslararası Fizik Kongresi, Bodrum, Turkey, 6 - 10 September 2017

POLYAMORPHIC PHASE TRANSITION IN ALUMINUM NITRIDE

Uluslararası Malzeme Bilimi ve Teknolojisi Konferansı Kapadokya (IMSTEC’16), 6 - 08 April 2016

Hidden Nanoclusters in Amorphous AlN A First Principles Study