V. Ranjan

First-principles simulations of PVDF copolymers with high dielectric energy density: PVDF-HFP and PVDF-BTFE

Physical Review B, 94(1).

Atomistic simulations of aromatic polyurea and polyamide for capacitive energy storage

Physical Review. B, Condensed Matter and Materials Physics, 92(2).

Electric field induced phase transitions in polymers: A novel mechanism for high speed energy storage

Physical Review Letters, 108(8).

Polarization effects and phase equilibria in high-energy-density polyvinylidene-fluoride-based polymers

Acta Crystallographica. Section A, Foundations of Crystallography, 66, 553–557.

First-principles investigations of the dielectric properties of polypropylene/metal-oxide interfaces

Physical Review. B, Condensed Matter and Materials Physics, 80(16).

Unusual flexoelectric effect in two-dimensional noncentrosymmetric sp(2)-bonded crystals

Physical Review Letters, 102(21).

Equivalence of dipole correction and Coulomb cutoff techniques in supercell calculations

Physical Review. B, Condensed Matter and Materials Physics, 77(24).