Priya Gopal
Priya Gopal
University of California, Santa Barbara
Verified email at unt.edu
Title
Cited by
Cited by
Year
Transition metal-doped TiO2 and ZnO—present status of the field
R Janisch, P Gopal, NA Spaldin
Journal of Physics: Condensed Matter 17 (27), R657, 2005
7002005
Magnetic interactions in transition-metal-doped ZnO: An ab initio study
P Gopal, NA Spaldin
Physical Review B 74 (9), 094418, 2006
3082006
Polarization, piezoelectric constants, and elastic constants of ZnO, MgO, and CdO
P Gopal, NA Spaldin
Journal of Electronic Materials 35 (4), 538-542, 2006
1682006
AFLOWπ: A minimalist approach to high-throughput ab initio calculations including the generation of tight-binding hamiltonians
AR Supka, TE Lyons, L Liyanage, P D’Amico, RAR Al Orabi, S Mahatara, ...
Computational Materials Science 136, 76-84, 2017
422017
Improved predictions of the physical properties of Zn-and Cd-based wide band-gap semiconductors: A validation of the ACBN0 functional
P Gopal, M Fornari, S Curtarolo, LA Agapito, LSI Liyanage, MB Nardelli
Physical Review B 91 (24), 245202, 2015
412015
First-principles study of wurtzite-structure MnO
P Gopal, NA Spaldin, UV Waghmare
Physical Review B 70 (20), 205104, 2004
262004
First-principles study of self-and solute diffusion mechanisms in γ′-Ni 3 Al
P Gopal, SG Srinivasan
Physical Review B 86 (1), 014112, 2012
252012
Improved electronic structure and magnetic exchange interactions in transition metal oxides
P Gopal, R De Gennaro, MS dos Santos Gusmao, RAR Al Orabi, H Wang, ...
Journal of Physics: Condensed Matter 29 (44), 444003, 2017
192017
J. Phys.: Condens. Matter
R Janisch, P Gopal, NA Spaldin
142005
Site occupancy of chromium in the γ′-Ni3Al phase of nickel-based superalloys: a combined 3D atom probe and first-principles study
M Chaudhari, A Singh, P Gopal, S Nag, GB Viswanathan, J Tiley, ...
Philosophical magazine letters 92 (9), 495-506, 2012
132012
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
122017
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
72020
Competition between phase separation and spin density wave or charge density wave order: Role of long-range interactions
B Xiao, F Hébert, G Batrouni, RT Scalettar
Physical Review B 99 (20), 205145, 2019
42019
Absorption and emission modulation in a MoS2–GaN (0001) heterostructure by interface phonon–exciton coupling
Y Poudel, J Sławińska, P Gopal, S Seetharaman, Z Hennighausen, S Kar, ...
Photonics Research 7 (12), 1511-1520, 2019
12019
First-principles study of diffusion and interactions of hydrogen with silicon, phosphorus, and sulfur impurities in nickel
P Paranjape, P Gopal, SG Srinivasan
Journal of Applied Physics 125 (12), 125104, 2019
12019
Group-IV tellurides as a route towards all-in-one spin transistors
J Slawinska, F Cerasoli, P Gopal, S Curtarolo, M Buongiorno Nardelli
Bulletin of the American Physical Society 65, 2020
2020
Ultrathin SnTe films as a route towards all-in-one spintronics devices
J Sławińska, FT Cerasoli, P Gopal, M Costa, S Curtarolo, MB Nardelli
2D Materials 7 (2), 025026, 2020
2020
Spin Hall effect in prototype Rashba ferroelectrics GeTe and SnTe
H Wang, P Gopal, S Picozzi, S Curtarolo, MB Nardelli, J Sławińska
npj Computational Materials 6 (1), 1-7, 2020
2020
High-Throughput Computational Search for Half-Metallic Oxides
LSI Liyanage, J Sławińska, P Gopal, S Curtarolo, M Fornari, ...
Molecules 25 (9), 2010, 2020
2020
Thermoelectric Properties of Minerals with the Mawsonite Structure
I Siloi, P Gopal, S Curtarolo, MB Nardelli, P Vaqueiro, M Fornari
ACS Applied Energy Materials 2 (11), 8068-8078, 2019
2019
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Articles 1–20