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 | 79 | 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 | 63 | 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), 2014 | 52 | 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 | 46 | 2017 |
Coordination corrected ab initio formation enthalpies R Friedrich, D Usanmaz, C Oses, A Supka, M Fornari, ... npj Computational Materials 5 (1), 59, 2019 | 40 | 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 | 35 | 2017 |
The AFLOW fleet for materials discovery C Toher, C Oses, D Hicks, E Gossett, F Rose, P Nath, D Usanmaz, ... arXiv preprint arXiv:1712.00422, 2017 | 32 | 2017 |
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 | 31 | 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 | 20 | 2016 |
AFLOW-QHA3P: Robust and automated method to compute thermodynamic properties of solids P Nath, D Usanmaz, D Hicks, C Oses, M Fornari, M Buongiorno Nardelli, ... Physical Review Materials 3 (7), 073801, 2019 | 19 | 2019 |
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 | 15 | 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 | 14 | 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 | 7 | 2018 |
„„STM/AFM ile yüzey karakterizasyonu‟‟ D Usanmaz Gazi üniversitesi, yüksek lisans tezi, 2005 | 7 | 2005 |
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 | 6 | 2008 |
Predicting the lattice thermal conductivity of solids by solving the Boltzmann transport equation: AFLOW-AAPL an automated, accurate and effcient framework JJ Plata, D Usanmaz, P Nath, C Toher, J Carrete, M Asta, M de Jong, ... arXiv preprint arXiv:1611.05481, 2016 | 5 | 2016 |
Progressive structural and electronic properties of nano-structured carbon atomic chains D Usanmaz, GP Srivastava Journal of Applied Physics 113 (19), 2013 | 5 | 2013 |
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), 2011 | 5 | 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 | 5 | 2009 |
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 | 4 | 2012 |