Effect of pressure on the electronic and magnetic properties of CdV2O4: Density functional theory studies;
S. K. Pandey;
Phys. Rev. B 86, 085103 (2012)
Nitrogen and fluorine doped ZrO2: a promising p-n junction for an ultraviolet light-emitting diode;
S. K. Pandey;
J. Phys.: Condens. Matter 24, 335801 (2012)
A first principle study of electronic band structures and effective mass tensors of thermoelectric materials: PbTe, Mg2Si, FeGa3 and CoSb3;
S. Sharma and S. K. Pandey;
Comput. Mater. Sci. 85, 340 (2014)
Investigation of thermoelectric properties of half-metallic Co2MnGe by using first principles calculations;
S. Sharma and S. K. Pandey;
J. Phys.: Condens. Matter 26, 215501 (2014)
The influence of electron-phonon coupling and spin fluctuations on the superconductivity of the Ti-V alloys;
Md Matin, L. S. Sharath Chandra, S. K. Pandey, M. K. Chattopadhyay and S. B. Roy;
Eur. Phys. J. B 87, 131 (2014)
Pressure induced spin state transition in BiFeO3: an ab inito electronic structure calculations;
S. Patel and S. K. Pandey;
Eur. Phys. J. Appl. Phys. 67, 20602 (2014)
Density matrix approach to the orbital ordering in the spinel vanadates: A case study;
S. Lal and S. K. Pandey;
Eur. Phys. J. B 87, 187 (2014)
Investigation of the electronic and thermoelectric properties of Fe2ScX (X = P, As and Sb) full Heusler alloys by using first principles calculations;
S. Sharma and S. K. Pandey;
J. Phys. D: Appl. Phys. 47, 445303 (2014)
Strong electron–phonon coupling and multiband effects in the superconducting β-phase Mo1−xRex alloys; S. Sundar, L. S. Sharath Chandra, M. K. Chattopadhyay, S. K. Pandey, D. Venkateshwaralu, R. Rawat, V. Ganesan, and S. B. Roy; New J. Phys. 17, 053003 (2015)
Evidence of spin lattice coupling in MnTiO3: An x-ray diffraction study; R. K. Maurya, Navneet Singh, S. K. Pandey and R. Bindu; EPL 110, 27007 (2015)
Inverse photoemission spectroscopic studies on phase separated La0.2Sr0.8MnO3; N. Singh, M. Maniraj, J. Nayak, S. K. Pandey, and R. Bindu; Solid State Commun. 217, 70 (2015)
Applicability of two current model in understanding the electronic transport behavior of inverse Heusler alloy: Fe2CoSi;
S. Sharma and S. K. Pandey;
Phys. Lett. A 379, 2357 (2015)
Effect of on-site Coulomb interaction U on the electronic and magnetic properties of Fe2MnSi, Fe2MnAl, and Co2MnGe;
S. Sharma and S. K. Pandey;
J. Magn. Magn. Mater. 403, 1 (2016)
Limitations of unconstrained LSDA+U calculations in predicting the electronic and magnetic ground state of a geometrically frustrated ZnV2O4 compound; S. Lal and S. K. Pandey; J. Magn. Magn. Mater. 412, 23 (2016)
Electronic structure of the Mo1-xRex alloys studied through resonant photoemission spectroscopy; S. Sundar, S. Banik. L. S. Sharath Chandra, M. K. Chattopadhyay, T. Ganguli, G. S. Lodha, S. K. Pandey, D. M. Phase, and S. B. Roy; J. Phys.: Condens. Matter 28, 315502 (2016)
Thermal properties and electronic structure of superconducting germanide skutterudites LaPt4Ge12 and PrPt4Ge12: A multi-band perspective; L. S. Sharath Chandra, M. K. Chattopadhyay, S. B. Roy, and S. K. Pandey; Philos. Mag. 96, 2161 (2016)
Investigation of the Thermoelectric Properties of ZnV2O4 Compound at High Temperatures;
S. Singh, R. K. Maurya and S. K. Pandey;
J. Phys. D: Appl. Phys. 49, 425601 (2016)
Importance of temperature dependent energy gap in the understanding of high temperature thermoelectric properties;
S. Singh and S. K. Pandey;
Mat. Res. Express 3, 105501 (2016)
The role of ionic sizes in inducing the cubic to tetragonal distortion in AV2O4 and ACr2O2 (A=Zn, Mg and Cd) compounds; S. Lal and S. K. Pandey; Mat. Res. Express 3, 116301 (2016)
Role of orbital degrees of freedom in investigating the magnetic properties of geometrically frustrated vanadium spinels; S. Lal and S. K. Pandey; Comput. Mater. Sci. 126, 373 (2017)
Understanding the Thermoelectric Properties of LaCoO3 Compound;
S. Singh and S. K. Pandey;
Philos. Mag. 97, 451 (2017)
Fabrication of setup for high temperature thermal conductivity measurement;
A. Patel and S. K. Pandey;
Rev. Sci. Instrum. 88, 015107 (2017)
Constrained DFT+U approach for understanding the magnetic behaviour of ACr2O4 (A=Zn, Mg, Cd and Hg) compounds;
S. Lal and S. K. Pandey;
Phys. Lett. A 381, 917 (2017)
An important role of temperature dependent scattering time in understanding the high temperature thermoelectric behavior of strongly correlated system: La0.75Ba0.25CoO3;
S. Singh, D. Kumar and S. K. Pandey;
J. Phys.: Condens. Matter 29, 105601 (2017)
Fabrication of a simple apparatus for the Seebeck coefficient measurement in high temperature region;
S. Singh and S. K. Pandey;
Measurement 102, 26 (2017)
Automated Instrumentation for High-Temperature Seebeck Coefficient Measurements;
A. Patel and S. K. Pandey;
Instrum. Sci. Technol. 45, 366 (2017)
Efficiency calculation of thermoelectric generator for investigating the applicability of various thermoelectric materials;
K. Gaurav and S. K. Pandey;
J. Renew Sustain Ener 9, 014701 (2017)
Electronic structure study of vanadium spinels by using density functional theory and dynamical mean field theory;
S Lal and S. K. Pandey;
EPL 117, 37002 (2017)
Self-consistent evaluation of effective Coulomb interaction U and its utilization to understand the degree of localization of electrons in vanadium spinels;
S. Lal and S. K. Pandey;
Phys. Lett. A 381, 2117 (2017)
Experimental and theoretical investigations of thermoelectric properties of La0.82Ba0.18CoO3 compound in high temperature region;
S. Singh, D. Kumar and S. K. Pandey;
Phys. Lett. A 381, 3101 (2017)
Calculation of Efficiency and Power Output by Considering Different Realistic Prospects for Recovering Heat from Automobile using Thermoelectric Generator;
K. Gaurav, S. Sisodia and S. K. Pandey;
J. Renew Sustain Ener 9, 064703 (2017)
A comparative study of different exchange-correlation functionals in understanding structural, electronic and thermoelectric properties of Fe2VAl and Fe2TiSn compounds;
S. S. Shastri and S. K. Pandey;
Comput. Mater. Sci. 143, 316 (2018)