| 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 | 69 | 2011 |
| 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 | 59 | 2009 |
| 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 | 54 | 2016 |
| 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 | 54 | 2007 |
| 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 | 50 | 2016 |
| 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 | 43 | 2004 |
| 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 | 42 | 2015 |
| Prediction of superconductivity at 70 K in a pristine monolayer of LiBC P Modak, AK Verma, AK Mishra Physical Reviw B 104, 054504, 2021 | 41 | 2021 |
| Structural phase transitions in vanadium under high pressure AK Verma, P Modak Europhysics Letters 81 (3), 37003, 2007 | 41 | 2007 |
| 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 | 37 | 2006 |
| 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 | 31 | 2012 |
| 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 | 28 | 2010 |
| 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 (1), 183-187, 2003 | 26 | 2003 |
| 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 | 25 | 2011 |
| New high-pressure phases in MOOH (M= Al, Ga, In) AK Verma, P Modak, L Stixrude American Mineralogist 103 (12), 1906-1917, 2018 | 24 | 2018 |
| 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 | 23 | 2016 |
| Conformation and hydrogen-bond-assisted polymerization in glycine lithium sulfate at high pressures AK Mishra, C Murli, AK Verma, Y Song, MRS Kumar, SM Sharma The Journal of Physical Chemistry A 117 (28), 5734-5741, 2013 | 23 | 2013 |
| 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 | 22 | 2015 |
| Stability of the hcp phase and temperature variation of the axial ratio of iron nearEarth-core conditions P Modak, AK Verma, RS Rao, BK Godwal, L Stixrude, R Jeanloz Journal of Physics: Condensed Matter 19 (1), 016208, 2006 | 22 | 2006 |
| 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 | 21 | 2009 |
paritosh modakBhabha Atomic research centreVerified email at barc.gov.in
