K. V. Shanavas
K. V. Shanavas
Postdoctoral Fellow, Oak Ridge National Lab
Verified email at - Homepage
Cited by
Cited by
Theoretical model for Rashba spin-orbit interaction in electrons
KV Shanavas, ZS Popović, S Satpathy
Physical Review B 90 (16), 165108, 2014
Electric field tuning of the Rashba effect in the polar perovskite structures
KV Shanavas, S Satpathy
Physical Review Letters 112 (8), 086802, 2014
Classical molecular dynamics simulations of behavior of Ge O 2 under high pressures and at high temperatures
KV Shanavas, N Garg, SM Sharma
Physical Review B 73 (9), 094120, 2006
Crystal structure engineering by fine-tuning the surface energy: the case of CdE (E= S/Se) nanocrystals
A Nag, A Hazarika, KV Shanavas, SM Sharma, I Dasgupta, DD Sarma
The Journal of Physical Chemistry Letters 2 (7), 706-712, 2011
Decomposition of lanthanum hafnate at high pressures
N Garg, KK Pandey, C Murli, KV Shanavas, BP Mandal, AK Tyagi, ...
Physical Review B 77 (21), 214105, 2008
2Flux growth and characterization of Ce-substituted Nd2Fe14B single crystals
MA Susner, BS Conner, BI Saparov, MA McGuire, EJ Crumlin, GM Veith, ...
Journal of Magnetism and Magnetic Materials 434, 1-9, 2017
Theoretical study of the cubic Rashba effect at the SrTiO 3 (001) surfaces
KV Shanavas
Physical Review B 93 (4), 045108, 2016
Theoretical study on the role of dynamics on the unusual magnetic properties in MnBi
KV Shanavas, D Parker, DJ Singh
Scientific Reports 4 (1), 7222, 2014
Effective tight-binding model for M X 2 under electric and magnetic fields
KV Shanavas, S Satpathy
Physical Review B 91 (23), 235145, 2015
Phase transition and possible metallization in CeVO4 under pressure
AB Garg, KV Shanavas, BN Wani, SM Sharma
Journal of Solid State Chemistry 203, 273-280, 2013
Electronic structure and the origin of the Dzyaloshinskii-Moriya interaction in MnSi
KV Shanavas, S Satpathy
Physical Review B 93 (19), 195101, 2016
Electronic structure and electron-phonon coupling in TiH2
KV Shanavas, L Lindsay, DS Parker
Scientific Reports 6 (1), 28102, 2016
High pressure structural stability of BaLiF3
AK Mishra, N Garg, KV Shanavas, SN Achary, AK Tyagi, SM Sharma
Journal of Applied Physics 110 (12), 2011
First-principles study of the effect of organic ligands on the crystal structure of CdS nanoparticles
KV Shanavas, SM Sharma, I Dasgupta, A Nag, A Hazarika, DD Sarma
The Journal of Physical Chemistry C 116 (11), 6507-6511, 2012
Pressure induced crystallization in amorphous silicon
KK Pandey, N Garg, KV Shanavas, SM Sharma, SK Sikka
Journal of Applied Physics 109 (11), 2011
Doping SrTiO 3 supported FeSe by excess atoms and oxygen vacancies
KV Shanavas, DJ Singh
Physical Review B 92 (3), 035144, 2015
Molecular dynamics simulations of phase transitions in argon-filled single-walled carbon nanotube bundles under high pressure
KV Shanavas, SM Sharma
Physical Review B 79 (15), 155425, 2009
Origin of ferroelectric polarization in spiral magnetic structure of MnWO 4
KV Shanavas, D Choudhury, I Dasgupta, SM Sharma, DD Sarma
Physical Review B 81 (21), 212406, 2010
Memory effect in low-density amorphous silicon under pressure
N Garg, KK Pandey, KV Shanavas, CA Betty, SM Sharma
Physical Review B 83 (11), 115202, 2011
Pressure induced phase transitions in multiferroic BiFeO3
AK Mishra, KV Shanavas, HK Poswal, BP Mandal, N Garg, SM Sharma
Solid state communications 154, 72-76, 2013
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