Demet Usanmaz

Kettering University — United States

Materials Science · Physical Sciences

9h-index434citations40works1.02yr avg
OpenAlex↗ORCID↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Machine Learning in Materials Science(12), Advanced Thermoelectric Materials and Devices(9), Advanced Chemical Physics Studies(6), Thermal properties of materials(6), X-ray Diffraction in Crystallography(6)

Publications40 total

Investigating the electrical transport properties and electronic structure of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mrow> <mml:msub> <mml:mi>Zr</mml:mi> <mml:mn>2</mml:mn> </mml:msub> <mml:msub> <mml:mi>CuSb</mml:mi> <mml:mn>3</mml:mn> </mml:msub> </mml:mrow> </mml:math>
Physical Review Materials·2026Open Access
Integrating theoretical and experimental approaches to unveil the mechanical properties of CuSbSe <sub>2</sub> thin films
Physica Scripta·2024· 1 citedOpen Access
Author response for "Integrating Theoretical and Experimental Approaches to Unveil the Mechanical Properties of CuSbSe2 Thin Films"
2024
Establishing the <i>NiMo<sub>6</sub>Se<sub>8</sub></i> Chevrel Phase as a Promising Material Using DFT
Advanced Theory and Simulations·2024· 3 citedOpen Access
Pressure and spin effect on the stability, electronic and mechanic properties of three equiatomic quaternary Heusler (FeVHfZ, Z = Al, Si, and Ge) compounds
Materials Today Communications·2021· 7 citedOpen Access
Equiatomic quaternary Heusler compounds TiVFeZ (Z=Al, Si, Ge): Half-metallic ferromagnetic materials
Journal of Alloys and Compounds·2021· 38 citedOpen Access
The AFLOW Fleet for Materials Discovery
2020· 5 cited
Coordination corrected ab initio formation enthalpies
npj Computational Materials·2019· 61 citedOpen Access
Formation enthalpies for automated computational materials design
Bulletin of the American Physical Society·2019
Topological Insulator Superlattices via Spinodal Decomposition
Bulletin of the American Physical Society·2019
The AFLOW Fleet for Materials Discovery
2019· 2 cited
Coordination corrected ab initio formation enthalpies
arXiv (Cornell University)·2018Open Access
Spinodal superlattices of topological insulators
arXiv (Cornell University)·2018Open Access
Spinodal Superlattices of Topological Insulators
Chemistry of Materials·2018· 12 cited
The AFLOW Fleet for Materials Discovery
2018· 18 cited
The AFLOW Fleet for Materials Discovery
arXiv (Cornell University)·2017Open Access
Systematic Band Gap Tuning of BaSnO<sub>3</sub> via Chemical Substitutions: The Role of Clustering in Mixed-Valence Perovskites
Chemistry of Materials·2017· 35 cited
An efficient and accurate framework for calculating lattice thermal conductivity of solids: AFLOW—AAPL Automatic Anharmonic Phonon Library
npj Computational Materials·2017· 88 citedOpen Access
Strong negative thermal expansion in metal carbides using the quasi-harmonic approximation
Bulletin of the American Physical Society·2017
Automated combinatorial method for fast and robust prediction of lattice thermal conductivity
Bulletin of the American Physical Society·2017
page 1 of 2Next →

Frequent Co-authors

Stefano Curtarolo(24), Marco Buongiorno Nardelli(22), Marco Fornari(21), José J. Plata(18), Pinku Nath(18), Cormac Toher(16), Corey Oses(7), Andrew Supka(7), Ichiro Takeuchi(7), Jesús Carrete(6), Gus L. W. Hart(6), Rico Friedrich(5), A. Gençer(5), Özge Sürücü(5), Gökhan Sürücü(5), Haihang Wang(5), Priya Gopal(5), M. Çakmak(5), Eric Gossett(4), Frisco Rose(4)