Demet Usanmaz
Demet Usanmaz
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An efficient and accurate framework for calculating lattice thermal conductivity of solids: AFLOW—AAPL Automatic Anharmonic Phonon Library
JJ Plata, P Nath, D Usanmaz, J Carrete, C Toher, M de Jong, M Asta, ...
npj Computational Materials 3 (1), 45, 2017
High-throughput prediction of finite-temperature properties using the quasi-harmonic approximation
P Nath, JJ Plata, D Usanmaz, RAR Al Orabi, M Fornari, MB Nardelli, ...
Computational Materials Science 125, 82-91, 2016
Robust topological surface state in Kondo insulator SmB6 thin films
J Yong, Y Jiang, D Usanmaz, S Curtarolo, X Zhang, L Li, X Pan, J Shin, ...
Applied Physics Letters 105 (22), 222403, 2014
High throughput combinatorial method for fast and robust prediction of lattice thermal conductivity
P Nath, JJ Plata, D Usanmaz, C Toher, M Fornari, MB Nardelli, ...
Scripta Materialia 129, 88-93, 2017
Coordination corrected ab initio formation enthalpies
R Friedrich, D Usanmaz, C Oses, A Supka, M Fornari, ...
npj Computational Materials 5 (1), 59, 2019
Systematic Band Gap Tuning of BaSnO3 via Chemical Substitutions: The Role of Clustering in Mixed-Valence Perovskites
S Lee, H Wang, P Gopal, J Shin, HMI Jaim, X Zhang, SY Jeong, ...
Chemistry of Materials 29 (21), 9378-9385, 2017
The AFLOW fleet for materials discovery
C Toher, C Oses, D Hicks, E Gossett, F Rose, P Nath, D Usanmaz, ...
Handbook of Materials Modeling: Methods: Theory and Modeling, 1785-1812, 2020
Equiatomic quaternary Heusler compounds TiVFeZ (Z= Al, Si, Ge): half-metallic ferromagnetic materials
A Gencer, O Surucu, D Usanmaz, R Khenata, A Candan, G Surucu
Journal of Alloys and Compounds 883, 160869, 2021
First principles thermodynamical modeling of the binodal and spinodal curves in lead chalcogenides
D Usanmaz, P Nath, JJ Plata, GLW Hart, I Takeuchi, MB Nardelli, ...
Physical Chemistry Chemical Physics 18 (6), 5005-5011, 2016
Spinodal superlattices of topological insulators
D Usanmaz, P Nath, C Toher, JJ Plata, R Friedrich, M Fornari, ...
Chemistry of Materials 30 (7), 2331-2340, 2018
Surface morphology of Al0. 3Ga0. 7N/Al2O3-high electron mobility transistor structure
S Çörekçi, D Usanmaz, Z Tekeli, M Cakmak, S Oezcelik, E Özbay
Journal of Nanoscience and Nanotechnology 8 (2), 640-644, 2008
AFLOW-QHA3P: Robust and automated method to compute thermodynamic properties of solids
P Nath, D Usanmaz, D Hicks, C Oses, M Fornari, MB Nardelli, C Toher, ...
Physical Review Materials 3 (7), 073801, 2019
Atomic and electronic structure of Bi/GaAs (001)-α2 (2× 4)
D Usanmaz, M Çakmak, Ş Ellialtioğlu
Journal of Physics: Condensed Matter 20 (26), 265003, 2008
In Handbook of Materials Modeling: Methods: Theory and Modeling; Andreoni, W., Yip, S., Eds
C Toher, C Oses, D Hicks, E Gossett, F Rose, P Nath, D Usanmaz, ...
Springer International Publishing: Cham, 2018
Progressive changes in surface structure and electronic properties on Si(001) surface by CaF2 adsorption
AZ Alzahrani, D Usanmaz
Journal of Applied Physics 109 (12), 123708, 2011
Atomic and electronic structure of group-IV adsorbates on the GaAs (0 0 1)-(1× 2) surface
D Usanmaz, M Çakmak, Ş Ellialtıoğlu
Surface science 603 (17), 2683-2687, 2009
Progressive structural and electronic properties of nano-structured carbon atomic chains
D Usanmaz, GP Srivastava
Journal of Applied Physics 113 (19), 193704, 2013
Theoretical analysis of semiconductor surface passivation by adsorption of alkaline-earth metals and chalcogens
GP Srivastava, AZ AlZahrani, D Usanmaz
Applied surface science 258 (21), 8377-8386, 2012
Atomic and electronic structure of S-terminated GaAs (001) surface
D Usanmaz, GP Srivastava, M Çakmak
Journal of Applied Physics 108 (6), 063713, 2010
Pressure and spin effect on the stability, electronic and mechanic properties of three equiatomic quaternary Heusler (FeVHfZ, Z= Al, Si, and Ge) compounds
G Surucu, A Gencer, O Surucu, D Usanmaz, A Candan
Materials Today Communications 29, 102941, 2021
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