D. Raval

发表

Thermoelectric properties and the effect of biaxial strain and external electric fields on the electronics of novel 2D Lace-like O-Pd2Q3 (Q= S, Se) monolayers

P. Gajjar, Sanjeev K. Gupta, E. Moujaes, 2022, Surfaces and Interfaces.

Tuning the selective sensing properties of transition metal dichalcogenides (MoX2: X= Se, Te) toward sulfurrich gases

P. Panigrahi, P. Gajjar, T. Hussain, 2022, Materials Today Chemistry.

Computational study of structural, electronic and optical properties of HgIn amalgam

P. Gajjar, D. Raval, M. Vaghela, 2022, Physica B: Condensed Matter.

Modulation of spin effect in electronic and vibrational properties of terbium dihydride (TbH2): An ab-initio study

P. Gajjar, Sanjeev K. Gupta, D. Raval, 2020 .

Spin polarization effect on the ground state and electronic properties of ErCu using DFT and DFT+U approaches

P. Gajjar, Sanjeev K. Gupta, D. Raval, 2019, Physica B: Condensed Matter.

Ultrahigh carrier mobility and light-harvesting performance of 2D penta-PdX2 monolayer

R. Ahuja, P. Gajjar, Sanjeev K. Gupta, 2020, Journal of Materials Science.

BaTiO3 perovskite for optoelectronics application: A DFT study

P. Gajjar, V. B. Parmar, A. Vora, 2023, Materials Today: Proceedings.

Strain modulating electronic band gaps and SQ efficiencies of semiconductor 2D PdQ2 (Q = S, Se) monolayer

P. Gajjar, R. Ahuja, Sanjeev K. Gupta, 2022, Scientific Reports.

First-Principles Study of Mn-Doped and Nb-Doped CsPbCl3 Monolayers as an Absorber Layer in Solar Cells.

P. Gajjar, Sanjeev K. Gupta, Manushi J. Patel, 2021, The journal of physical chemistry letters.

Structural, Vibrational, Electronic and Thermodynamical properties of B2–HgMg amalgam: A DFT study

P. Gajjar, D. Raval, M. Vaghela, 2021 .

Semiconductor Two-Dimensional PdQ2 (Q=S, Se) Monolayer: Strain Modulating Electronic Band Gaps and SQ Efficiencies

R. Ahuja, P. Gajjar, Sanjeev K. Gupta, 2021 .

Detection of H2S, HF and H2 pollutant gases on the surface of penta-PdAs2 monolayer using DFT approach

P. Gajjar, Sanjeev K. Gupta, D. Raval, 2023, Scientific Reports.

The first-principles investigation of structural and electronic properties of B3-HgSe amalgam

P. Gajjar, D. Raval, M. Vaghela, 2022, Materials Today: Proceedings.