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ASHOK K. VERMA, BARC
ASHOK K. VERMA, BARC
Bhabha Atomic Research Centre, Trombay, Mumbai-400094, INDIA
Verified email at barc.gov.in
Title
Cited by
Cited by
Year
First-principles investigation of electronic, vibrational, elastic, and structural properties of ThN and UN up to 100 GPa
P Modak, AK Verma
Physical Review B—Condensed Matter and Materials Physics 84 (2), 024108, 2011
642011
Ab initio investigations of native and protonic point defects in Mg2SiO4 polymorphs under high pressure
AK Verma, BB Karki
Earth and Planetary Science Letters 285 (1-2), 140-149, 2009
592009
Hydrogen bond symmetrization in glycinium oxalate under pressure
H Bhatt, C Murli, AK Mishra, AK Verma, N Garg, MN Deo, R Chitra, ...
The Journal of Physical Chemistry B 120 (4), 851-859, 2016
492016
High-pressure phases of titanium: First-principles calculations
AK Verma, P Modak, RS Rao, BK Godwal, R Jeanloz
Physical Review B—Condensed Matter and Materials Physics 75 (1), 014109, 2007
492007
Proton transfer aiding phase transitions in oxalic acid dihydrate under pressure
H Bhatt, AK Mishra, C Murli, AK Verma, N Garg, MN Deo, SM Sharma
Physical Chemistry Chemical Physics 18 (11), 8065-8074, 2016
462016
Theoretical solid and liquid state shock Hugoniots of Al, Ta, Mo and W
AK Verma, RS Rao, BK Godwal
Journal of Physics: Condensed Matter 16 (28), 4799, 2004
402004
Structural phase transitions in vanadium under high pressure
AK Verma, P Modak
Europhysics Letters 81 (3), 37003, 2007
392007
Stability of iron crystal structures at 0.3–1.5 TPa
BK Godwal, F González-Cataldo, AK Verma, L Stixrude, R Jeanloz
Earth and Planetary Science Letters 409, 299-306, 2015
372015
Ab initio total-energy and phonon calculations of Co at high pressures
P Modak, AK Verma, RS Rao, BK Godwal, R Jeanloz
Physical Review B—Condensed Matter and Materials Physics 74 (1), 012103, 2006
362006
First-principles simulations of MgO tilt grain boundary: Structure and vacancy formation at high pressure
AK Verma, BB Karki
American Mineralogist 95 (7), 1035-1041, 2010
302010
First-principles study of self-diffusion and viscous flow in diopside (CaMgSi2O6) liquid
AK Verma, BB Karki
American Mineralogist 97 (11-12), 2049-2055, 2012
262012
Prediction of superconductivity at 70 K in a pristine monolayer of LiBC
P Modak, AK Verma, AK Mishra
Physical Reviw B 104, 054504, 2021
242021
First-principles simulations of thermodynamical and structural properties of liquid AlO under pressure
AK Verma, P Modak, BB Karki
Physical Review B—Condensed Matter and Materials Physics 84 (17), 174116, 2011
232011
On the stability of rhenium up to 1 TPa pressure against transition to thebcc structure
AK Verma, P Ravindran, RS Rao, BK Godwal, R Jeanloz
Bulletin of Materials Science 26, 183-187, 2003
232003
Pressure-induced phase transition in tysonite LaF3
P Modak, AK Verma, S Ghosh, GP Das
Journal of Physics and Chemistry of Solids 70 (6), 922-926, 2009
222009
First-principles prediction of pressure-enhanced defect segregation and migration at MgO grain boundaries
BB Karki, DB Ghosh, AK Verma
American Mineralogist 100 (5-6), 1053-1058, 2015
212015
Stability of the hcp phase and temperature variation of the axial ratio of iron near Earth-core conditions
P Modak, AK Verma, RS Rao, BK Godwal, L Stixrude, R Jeanloz
Journal of Physics: Condensed Matter 19 (1), 016208, 2006
212006
New high-pressure phases in MOOH (M= Al, Ga, In)
AK Verma, P Modak, L Stixrude
American Mineralogist 103 (12), 1906-1917, 2018
202018
Possible high-temperature superconductivity in hole-doped MgB2C2
AK Verma, P Modak, DM Gaitonde, RS Rao, BK Godwal, LC Gupta
Europhysics Letters 63 (5), 743, 2003
202003
Electronic topological transitions in Nb3X (X= Al, Ga, In, Ge, and Sn) under compression investigated by first principles calculations
PV Sreenivasa Reddy, V Kanchana, G Vaitheeswaran, P Modak, ...
Journal of Applied Physics 119 (7), 2016
182016
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