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Burak Himmetoglu
Burak Himmetoglu
Optum
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Title
Cited by
Year
Atomic bonding effects in annular dark field scanning transmission electron microscopy. I. Computational predictions
ML Odlyzko, B Himmetoglu, M Cococcioni, KA Mkhoyan
Journal of Vacuum Science & Technology A 34 (4), 2016
62016
Band alignment at band‐insulator/Mott‐insulator interfaces
A Janotti, L Bjaalie, B Himmetoglu, CG Van de Walle
physica status solidi (RRL)–Rapid Research Letters 8 (6), 577-582, 2014
102014
Band alignments at oxide interfaces and consequences for devices
C Van de Walle, L Bjaalie, B Himmetoglu, L Weston, A Janotti
APS March Meeting Abstracts 2014, L49. 010, 2014
2014
BaSnO3 as a channel material in perovskite oxide heterostructures
K Krishnaswamy, L Bjaalie, B Himmetoglu, A Janotti, L Gordon, ...
Applied Physics Letters 108 (8), 2016
1112016
Calculation of the lattice dynamics and Raman spectra of copper zinc tin chalcogenides and comparison to experiments
A Khare, B Himmetoglu, M Johnson, DJ Norris, M Cococcioni, ES Aydil
Journal of Applied Physics 111 (8), 2012
3512012
Determination of the Mott-Hubbard gap in
L Bjaalie, A Verma, B Himmetoglu, A Janotti, S Raghavan, V Protasenko, ...
Physical Review B 92 (8), 085111, 2015
232015
Development and applications of Hubbard Model based corrections to DFT
B Himmetoglu
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 246, 2013
2013
DFT calculation and experimental investigation of Mn doping effect in Fe16N2
Y Jiang, B Himmetoglu, M Cococcioni, JP Wang
AIP Advances 6 (5), 2016
192016
Effects of biaxial stress and layer thickness on octahedral tilts in LaNiO3
PM McBride, A Janotti, CE Dreyer, B Himmetoglu, CG Van de Walle
Applied Physics Letters 107 (26), 2015
32015
Electron-phonon interactions in transport properties of WO3
W Wang, Y Kang, B Himmetoglu, K Krishnaswamy, A Janotti, ...
APS March Meeting Abstracts 2017, H8. 003, 2017
2017
Electronic and magnetic properties of iron-nitride
B Himmetoglu, M Cococcioni
AGU Fall Meeting Abstracts 2012, MR43A-2303, 2012
2012
Electronic structure, transport properties, and excited states in CoTiSb, CoZrSb, and CoHfSb half-Heusler compounds
A Janotti, Z Gui, J Kawasaki, C Palmstrom, B Himmetoglu
APS March Meeting Abstracts 2016, B22. 008, 2016
2016
Energetic, spatial and momentum character of a buried interface: the two-dimensional electron gas between two metal oxides
S Nemšák, G Conti, AX Gray, GK Palsson, C Conlon, D Eiteneer, A Keqi, ...
arXiv preprint arXiv:1508.01832, 2015
32015
Energetic, spatial and momentum character of a buried interface: the two-dimensional electron gas between two metal oxides
WD Gloskovskii, C Jackson, P Moetakef, A Janotti, L Bjaalie, ...
Energetic, spatial, and momentum character of the electronic structure at a buried interface: The two-dimensional electron gas between two metal oxides
S Nemšák, G Conti, AX Gray, GK Palsson, C Conlon, D Eiteneer, A Keqi, ...
Physical Review B 93 (24), 245103, 2016
332016
Erratum:“Calculation of the lattice dynamics and Raman spectra of copper zinc tin chalcogenides and comparison to experiments”[J. Appl. Phys. 111, 083707 (2012)]
A Khare, B Himmetoglu, M Johnson, D J Norris, M Cococcioni, ES Aydil
Journal of Applied Physics 111 (12), 2012
42012
First principles calculation of the electronic properties and lattice dynamics of Cu2ZnSn (S1− xSex) 4
A Khare, B Himmetoglu, M Cococcioni, ES Aydil
Journal of Applied Physics 111 (12), 2012
1062012
First principles calculation of the Raman spectra of Cu 2ZnSnS 4, a promising new photovoltaic material
A Khare, B Himmetoglu, DJ Norris, ES Aydil, M Cococcioni
2011 AIChE Annual Meeting, 11AIChE, 2011
2011
First-principles analysis of electron transport in
K Krishnaswamy, B Himmetoglu, Y Kang, A Janotti, CG Van de Walle
Physical Review B 95 (20), 205202, 2017
1032017
First-principles calculation of LO phonon scattering in BaSnO3
K Krishnaswamy, B Himmetoglu, A Janotti, CG Van de Walle
APS March Meeting Abstracts 2016, A22. 006, 2016
2016
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