P. Modak

发表

Investigation of equation of states and electronic properties of Am and Cm metals in their gamma plutonium phase using GGA+SO+U method

A. Verma, Surinder M. Sharma, S. Sikka, 2013 .

High pressure transport, structural, and first principles investigations on the fluorite structured intermetallic, PtAl2

A. Garg, V. Vijayakumar, P. Modak, 2012 .

Determination of the third-order elastic constants of diamond by shock wave simulations

A. Verma, Surinder M. Sharma, P. Modak, 2015 .

Structure of the B2 phase in the Ti–25Al–25Zr alloy: a density functional study

Ashutosh Kumar Singh, L. M. Ramaniah, P. Modak, 2010, Journal of physics. Condensed matter : an Institute of Physics journal.

Determination of the structure of the high-pressure phase of AuAl2 with the help of first-principles calculations

A. Verma, Surinder M. Sharma, P. Modak, 2008 .

Electronic topological transition in AuX2 (X = In, Ga and Al) compounds at high pressures

R. Rao, A. Lausi, S. Sikka, 2002 .

High pressure phase transition in metallic LaB6: Raman and X-ray diffraction studies

A. Sood, R. Rao, S. Sikka, 2004 .

Electronic topological transitions in Nb3X (X = Al, Ga, In, Ge, and Sn) under compression investigated by first principles calculations

A. Verma, G. Vaitheeswaran, V. Kanchana, 2016, 1606.00460.

Pressure-induced phase transition in tysonite LaF3

G. P. Das, A. Verma, Saurabh Ghosh, 2009 .

Th3Ni2B2N3 a possible new superconducting compound: insights from electronic band structure

L. C. Gupta, A. Verma, R. Rao, 2005 .

High pressure experimental and theoretical study of the quasi-one-dimensional sulfides AV6S8 (A = In, Tl)

C. Miclea, A. Verma, R. Rao, 2008 .

Role of 5f electrons in the structural stability of light actinide (Th-U) mononitrides under pressure.

A. Verma, P. Modak, 2016, Physical chemistry chemical physics : PCCP.

Modeling the sequential dissociative double ionization of O2 by ultrashort intense infrared laser pulses

C. Lin, C. Yuen, P. Modak, 2023, Physical Review A.

Pressure variation of the valence band width in Ge: A self-consistent GW study

T. Kotani, M. Schilfgaarde, N. Christensen, 2009 .

On the possibility of a phonon mediated transport anomaly in MgB2 under compression

A. Verma, R. Rao, A. Garg, 2005 .

Interpretation of high pressure experimental data in mgb2: a challenge to current theories

R. S. Rao, A. Verma, B. Godwal, 2004 .

Ab initio calculation of electronic and optical properties of metallic tin

A. Larsen, T. Pedersen, K. Pedersen, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

Structural phase transitions in vanadium under high pressure

A. Verma, P. Modak, 2007, 0704.0696.

High-pressure phases of titanium : First-principles calculations

R. Jeanloz, A. Verma, R. Rao, 2007 .

Structural, vibrational, elastic and topological properties of PaN under pressure

A. Verma, N. Christensen, A. Svane, 2013, Journal of physics. Condensed matter : an Institute of Physics journal.

Stability of the hcp phase and temperature variation of the axial ratio of iron near Earth-core conditions

R. S. Rao, R. Jeanloz, A. Verma, 2006 .

On the electronic structure and equation of state in high pressure studies of solids

R. S. Rao, B. Godwal, P. Modak, 2003 .

Negative linear compressibility and structural phase transition in energetic silver azide under pressure: A first principles study

A. Verma, G. Vaitheeswaran, P. Modak, 2019, Solid State Communications.

Prediction of a novel 10-fold gold coordinated structure in AuIn2 above 10 GPa.

A. Verma, P. Modak, 2017, Physical chemistry chemical physics : PCCP.

Phase stability of intermetallic PtIn2 under pressure: An in-situ transport, structural and first principles investigations

A. Garg, V. Vijayakumar, P. Modak, 2011 .

Role of ab initio calculations in high pressure–high temperature studies and material properties

A. Verma, R. Rao, B. Godwal, 2006 .

Evidence of a Lifshitz transition in the high-pressure behavior of the intermetallic compound AuIn 2

R. Rao, A. Lausi, S. Sikka, 2002 .

Study on the electronic structure and hydrogen adsorption by transition metal decorated single wall carbon nanotubes

S. Banerjee, P. Modak, B. Chakraborty, 2012, Journal of physics. Condensed matter : an Institute of Physics journal.

Prediction of superconductivity at 70 K in a pristine monolayer of LiBC

A. Verma, A. Mishra, P. Modak, 2021, Physical Review B.

On the high pressure electronic topological transitions in zinc

R. Rao, B. Godwal, P. Modak, 2003 .

On the high pressure axial ratio anomaly in zinc and the roles of temperature and different electronic topological transitions

R. Rao, B. Godwal, P. Modak, 2002 .

High-pressure resistance and equation-of-state anomalies in Zn: a possible Lifshitz transition

R. Rao, S. Sikka, A. Garg, 2002 .

Electronic structure study of the dependence of the pseudogap on the icosahedral cluster size and the glue atoms

R. Rao, R. Chidambaram, B. Godwal, 2000 .

Pressure induced multi-centre bonding and metal-insulator transition in PtAl2.

A. Verma, P. Modak, 2019, Physical chemistry chemical physics : PCCP.

Prediction of an unusual trigonal phase of superconducting LaH10 stable at high pressures

A. Verma, P. Oppeneer, P. Modak, 2021, Physical Review B.

Phonon-mode specific contributions to room-temperature superconductivity in atomic hydrogen at high pressures

A. Verma, P. Oppeneer, P. Modak, 2020, 2011.11883.

Possible high-temperature superconductivity in hole-doped MgB2C2

L. C. Gupta, A. Verma, R. Rao, 2003 .

Electronic properties of 3R-CuAlO2 under pressure: Three theoretical approaches

R. Laskowski, Niels Egede Christensen, Axel Svane, 2010 .

Structural Phase Transitions in PtIn2 at High Pressure: A Theoretical Investigation.

A. Verma, P. Modak, 2017, Inorganic chemistry.

Correlation between Structure and Ferromagnetism in Nano-BiFeO3

D. Lahiri, P. Modak, Surinder M. Sharma, 2016 .

First principles investigations on the controversy of structural phase transitions in thorium dialuminide under pressure.

A. Verma, P. Modak, 2021, Physical chemistry chemical physics : PCCP.

Pressure-temperature phase diagram of calcium up to 50 GPa pressure

P. Modak, B. Nayak, 2022, Solid State Communications.

First-principles investigation of electronic, vibrational, elastic, and structural properties of ThN and UN up to 100 GPa

A. Verma, P. Modak, 2011 .

Prediction of a novel 10-fold gold coordinated structure in AuIn2 above 10 GPa.

A. Verma, P. Modak, 2017, Physical chemistry chemical physics : PCCP.