متابعة
Sudhir Kumar Pandey
Sudhir Kumar Pandey
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عنوان
عدد مرات الاقتباسات
عدد مرات الاقتباسات
السنة
Investigation of the spin state of Co in LaCoO3 at room temperature: Ab initio calculations and high-resolution photoemission spectroscopy of single crystals
SK Pandey, A Kumar, S Patil, VRR Medicherla, RS Singh, K Maiti, ...
Physical Review B 77 (4), 045123, 2008
1112008
Efficiency calculation of a thermoelectric generator for investigating the applicability of various thermoelectric materials
K Gaurav, SK Pandey
Journal of Renewable and Sustainable Energy 9 (1), 014701, 2017
63*2017
Understanding the thermoelectric properties of LaCoO3 compound
S Singh, SK Pandey
Philosophical Magazine 97 (6), 451-463, 2017
542017
Correlation induced half-metallicity in a ferromagnetic single-layered compound:
SK Pandey
Physical Review B—Condensed Matter and Materials Physics 81 (3), 035114, 2010
512010
Investigation of thermoelectric properties of half-metallic Co2MnGe by using first principles calculations
S Sharma, SK Pandey
Journal of Physics: Condensed Matter 26 (21), 215501, 2014
502014
Electronic depiction of magnetic origin in undoped and Fe doped TiO2− d epitaxial thin films
K Bapna, RJ Choudhary, SK Pandey, DM Phase, SK Sharma, M Knobel
Applied Physics Letters 99 (11), 112502, 2011
502011
Applicability of two-current model in understanding the electronic transport behavior of inverse Heusler alloy: Fe 2 CoSi
S Sharma, SK Pandey
Physics Letters A 379 (38), 2357-2361, 2015
462015
Investigation of the electronic and thermoelectric properties of Fe2ScX (X= P, As and Sb) full Heusler alloys by using first principles calculations
S Sharma, SK Pandey
Journal of Physics D: Applied Physics 47 (44), 445303, 2014
452014
Investigation of thermoelectric properties of ZnV2O4 compound at high temperatures
S Singh, RK Maurya, SK Pandey
Journal of Physics D: Applied Physics 49 (42), 425601, 2016
442016
Importance of conduction electron correlation in a Kondo lattice, Ce2CoSi3
S Patil, SK Pandey, VRR Medicherla, RS Singh, R Bindu, ...
Journal of Physics: Condensed Matter 22 (25), 255602, 2010
412010
Local distortion in LaCoO3 and PrCoO3: extended x-ray absorption fine structure, x-ray diffraction and x-ray absorption near edge structure studies
SK Pandey, S Khalid, NP Lalla, AV Pimpale
Journal of Physics: Condensed Matter 18 (47), 10617, 2006
412006
Kondo resonance in a magnetically ordered compound : Photoemission spectroscopy and ab initio band structure calculations
S Patil, VRR Medicherla, RS Singh, SK Pandey, EV Sampathkumaran, ...
Physical Review B—Condensed Matter and Materials Physics 82 (10), 104428, 2010
402010
Local distortion of MnO6 octahedron in La1− xSrxMnO3+ δ (x= 0.1–0.9): an EXAFS study
R Bindu, SK Pandey, A Kumar, S Khalid, AV Pimpale
Journal of Physics: Condensed Matter 17 (41), 6393, 2005
382005
A comparative study of different exchange-correlation functionals in understanding structural, electronic and thermoelectric properties of Fe2VAl and Fe2TiSn …
SS Shastri, SK Pandey
Computational Materials Science 143, 316-324, 2018
372018
Temperature dependence of thermoelectric power and thermal conductivity in ferromagnetic shape memory alloy in magnetic fields
LS Sharath Chandra, MK Chattopadhyay, VK Sharma, SB Roy, ...
Physical Review B—Condensed Matter and Materials Physics 81 (19), 195105, 2010
362010
Synthesis and investigation of structural and electronic properties of Pr1− xCaxFeO3 (0⩽ x⩽ 0.2) compounds
SK Pandey, R Bindu, P Bhatt, SM Chaudhari, AV Pimpale
Physica B: Condensed Matter 365 (1-4), 47-54, 2005
322005
Effect of non-magnetic impurities on the magnetic states of anatase TiO2
SK Pandey, RJ Choudhary
Journal of Physics: Condensed Matter 23 (27), 276005, 2011
302011
Electronic structure of and its temperature evolution
SK Pandey, S Patil, VRR Medicherla, RS Singh, K Maiti
Physical Review B—Condensed Matter and Materials Physics 77 (11), 115137, 2008
302008
Two functionals approach in DFT for the prediction of thermoelectric properties of Fe2ScX (X= P, As, Sb) full-Heusler compounds
SS Shastri, SK Pandey
Journal of Physics: Condensed Matter 31 (43), 435701, 2019
292019
Investigating the electronic structure of MSi (M= Cr, Mn, Fe & Co) and calculating Ueff & J by using cDFT
P Dutta, SK Pandey
Computational Condensed Matter 16, 2018
292018
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مقالات 1–20