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Priya Gopal, Ph.D. - Publications

Affiliations: 
2006 University of California, Santa Barbara, Santa Barbara, CA, United States 
Area:
Materials Science Engineering
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11 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Liyanage LSI, Sławińska J, Gopal P, Curtarolo S, Fornari M, Buongiorno Nardelli M. High-Throughput Computational Search for Half-Metallic Oxides. Molecules (Basel, Switzerland). 25. PMID 32344850 DOI: 10.3390/Molecules25092010  0.396
2019 Gusmão MSS, Gopal P, Siloi I, Curtarolo S, Fornari M, Nardelli MB. Mechanical Properties of Chemically Modified Clay. Scientific Reports. 9: 13698. PMID 31548556 DOI: 10.1038/S41598-019-49972-7  0.317
2019 Poudel Y, Sławińska J, Gopal P, Seetharaman S, Hennighausen Z, Kar S, D’souza F, Nardelli MB, Neogi A. Absorption and emission modulation in a MoS2–GaN (0001) heterostructure by interface phonon–exciton coupling Photonics Research. 7: 1511. DOI: 10.1364/Prj.7.001511  0.378
2017 Gopal P, De Gennaro R, Silva Dos Santos Guzmao M, Al Rahal Al Orabi R, Wang H, Curtarolo S, Fornari M, Buongiorno Nardelli M. Improved electronic structure and magnetic exchange interactions in transition metal oxides. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 28809161 DOI: 10.1088/1361-648X/Aa8643  0.441
2017 Lee S, Wang H, Gopal P, Shin J, Jaim HMI, Zhang X, Jeong S, Usanmaz D, Curtarolo S, Fornari M, Buongiorno Nardelli M, Takeuchi I. Systematic Band Gap Tuning of BaSnO3 via Chemical Substitutions: The Role of Clustering in Mixed-Valence Perovskites Chemistry of Materials. 29: 9378-9385. DOI: 10.1021/Acs.Chemmater.7B03381  0.346
2017 Supka AR, Lyons TE, Liyanage L, D’Amico P, Al Rahal Al Orabi R, Mahatara S, Gopal P, Toher C, Ceresoli D, Calzolari A, Curtarolo S, Nardelli MB, Fornari M. AFLOWπ: A minimalist approach to high-throughput ab initio calculations including the generation of tight-binding hamiltonians Computational Materials Science. 136: 76-84. DOI: 10.1016/J.Commatsci.2017.03.055  0.534
2012 Chaudhari M, Singh A, Gopal P, Nag S, Viswanathan GB, Tiley J, Banerjee R, Du J. Site occupancy of chromium in the γ′-Ni 3Al phase of nickel-based superalloys: A combined 3D atom probe and first-principles study Philosophical Magazine Letters. 92: 495-506. DOI: 10.1080/09500839.2012.690904  0.339
2006 Gopal P, Spaldin NA. Magnetic interactions in transition-metal-doped ZnO: An ab initio study Physical Review B - Condensed Matter and Materials Physics. 74. DOI: 10.1103/Physrevb.74.094418  0.534
2006 Gopal P, Spaldin NA. Polarization, piezoelectric constants, and elastic constants of ZnO, MgO, and CdO Journal of Electronic Materials. 35: 538-542. DOI: 10.1007/S11664-006-0096-Y  0.52
2005 Janisch R, Gopal P, Spaldin NA. Transition metal-doped TiO2 and ZnO - Present status of the field Journal of Physics Condensed Matter. 17. DOI: 10.1088/0953-8984/17/27/R01  0.532
2004 Gopal P, Spaldin NA, Waghmare UV. First-principles study of wurtzite-structure MnO Physical Review B - Condensed Matter and Materials Physics. 70. DOI: 10.1103/Physrevb.70.205104  0.551
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