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Harun Akkuş

Observed names: AKKUŞ, HARUN, Akkuş, Harun, H Akkus, H. Akkus, HARUN AKKUS, Harun AKKUS, Harun Akkus
ORCID: 0000-0003-1266-304X
Observed ORCID: 0000-0003-1266-304X
OpenAlex ID: A5007781484
Electronic and optical properties of KTaO3: Ab initio calculation
2007 · S. Cabuk, H. Akkus, et al. · Physica B Condensed Matter · 73
Ab-initio calculations of physical properties of alkali chloride XCl (X = K, Rb and Li) under pressure
2015 · Bahattin Erdinc, Mehmet Nurullah Secuk, et al. · Computational Condensed Matter · 24
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Ab initiocalculations of the electronic structure and linear optical properties, including self-energy effects, for paraelectric SbSI
2007 · Harun Akkus, Amirullah M Mamedov · Journal of Physics Condensed Matter · 20
Ab-initio calculation of band structure and linear optical properties of SbSI in para- and ferroelectric phases
2006 · Harun Akkus, Amirullah Mamedov · Open Physics · 19
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Band structure and optical properties of SbSeI: density‐functional calculation
2007 · Harun Akkus, Ali Kazempour, et al. · physica status solidi (b) · 16
Structural and electronic properties of zincblende phase of TlxGa1−x AsyP1−y quaternary alloys: First-principles study
2013 · Sinem Gulebaglan, Emel Dogan, et al. · Open Physics · 15
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Ab-initio study of CsGeCl3 compound in paraelectric and ferroelectric phases
2016 · Bahattin Erdinç, Mehmet Nurullah Secuk, et al. · Van Yüzüncü Yıl University Academic Data Management System · 14
Electronic band structure, optical, dynamical and thermodynamic properties of cesium chloride (CsCl) from first-principles
2015 · Suat Bingol, Bahattin Erdinc, et al. · International Journal for Simulation and Multidisciplinary Design Optimization · 14
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Physical properties of RbAu compound
2014 · Murat Aycibin, Emel Kilit Dogan, et al. · Computational Condensed Matter · 14
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Electronic Structure and Lattice Dynamics of BaCeO3 Compound in Cubic Phase
2014 · Murat Aycibin, Bahattin Erdinc, et al. · Journal of Electronic Materials · 13
The Bowing Parameters of CaχMg1-χO Ternary Alloys
2014 · Sinem Erden Gulebaglan, Emel Kilit Dogan, et al. · Journal of Modern Physics · 13
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Single-frequency into dual-frequency absorption switch based on a one-dimensional photonic crystal containing graphene and vanadium dioxide layers
2023 · Bita Roumi, Reza Abdi-Ghaleh, et al. · Photonics and Nanostructures - Fundamentals and Applications · 11
Investigation of Structural, Electronic, Optic and Elastic Properties of Perovskite RbGeCl3 Crystal: A First Principles Study
2019 · Fatma ERDINC, Emel KILIT DOGAN, et al. · GAZI UNIVERSITY JOURNAL OF SCIENCE · 11
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Structural, thermodynamic and phonon properties of SbSI and SbSBr single crystals
2013 · E. Kilit Dogan, M. Aycibin, et al. · Journal of the Korean Physical Society · 11
Ab-initio Calculations of Structural, Electronic, Optical, Dynamic and Thermodynamic Properties of HgTe and HgSe
2014 · Mehmet Nurullah Secuk, Murat Aycibin, et al. · Van Yüzüncü Yıl University Academic Data Management System · 10
Ab-initiostudy of the electronic structure and optical properties of KNO3in the ferroelectric phase
2009 · Bahattin Erdinc, Harun Akkus · Physica Scripta · 10
Density Functional Calculation of the Electronic Structures of Some a 5 B 6 C 7-type Crystals
2009 · HARUN AKKUS · International Journal of Modern Physics B · 9
Computation of physical properties of ferroelectric RbNbO3 under pressure
2018 · Mehmet Erzen, Harun Akkus · Ferroelectrics · 8
First-principles study on electronic, optic, elastic, dynamic and thermodynamic properties of RbH compound
2015 · Sinem Erden Gulebaglan, Emel Kilit Dogan, et al. · International Journal for Simulation and Multidisciplinary Design Optimization · 8
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Band structure and optical properties of antimony-sulfobromide: density functional calculation
2008 · Harun Akkus, Amirullah Mamedov, et al. · Open Physics · 8
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Linear and Nonlinear Optical Properties of SbSI: First-Principle Calculation
2007 · Harun Akkus, Amirullah M. Mamedov · Ferroelectrics · 8
Thermally switchable terahertz absorber based on a VO2-included one-dimensional photonic crystal
2023 · Bita Roumi, Mehmet Erzen, et al. · Applied Physics A · 7
First‐principles study of NaCdF3
2009 · Harun Akkus, Bahattin Erdinc · physica status solidi (b) · 6
Exploring electronic, structural, optical, and elastic properties of MgX2O6 (x = Ta, Nb) compounds for photovoltaic and optoelectronic applications: first study effort
2024 · Murat Aycibin, Mustafa Çelebi, et al. · Indian Journal of Physics · 5
First-principles investigation of structural, electronic, optical and dynamical properties in CsAu
2011 · Bahattin Erdinc, Fethi Soyalp, et al. · Open Physics · 5
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Works count: 96
Citation count: 381
H-index: 11
I10-index: 16
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