Dr Sudhir Kumar Pandey
Assistant Professor
| School of Mechanical and Materials Engineering
Indian Institute of Technology, Mandi
Himachal Pradesh
Expertise:
Condensed Matter Physics
136
Publications
0
Projects
1649
Scopus Citations
1524
CrossRef
19 Years 6 Months Total Experience
Scopus
1,649
Citations
25
h-index
CrossRef
1,524
Citations
22
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Professional Recognition
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Personal Details
Doctor of Philosophy
2007
N/A
Assistant Professor
May 2012 – Present
Indian Institute of Technology, Mandi
| School of Mechanical and Materials Engineering
Scientist
Oct 2008 – May 2012
UGC-DAE Consortium for Scientific Research
Visiting Fellow
Mar 2007 – Sep 2008
Tata Institute of Fundamental Research, Mumbai
Physical Sciences
Scholarly Work
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Investigation of Structural, Electronic and MagneticProperties of Spinels by using Density Functional Theory
Study of Thermoelectric Properties of Oxide Materials in High-Temperature
First-principles Study of Semiconducting Heusler Alloys for High Temperature Thermoelectric Applications
Investigating the Effect of Electronic Correlation on the Physical Properties of Late 3d Transition-metal Based Systems using ab-initio Methods
A Combined Experimental and Computational Study of Thermoelectric Materials for High-Temperature Applications
Investigating the Effect of Many-body Interactions on Correlated and Topological Materials using Different First-principle Approaches
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Scholarly Publications
Temperature dependence of thermoelectric power and thermal conductivity in ferromagnetic shape memory alloy Ni50 Mn34 In16 in magnetic fields
Association of large geomagnetic storms with halo CMEs and CIRs observed during 1997-2007
Scopus: 5
Importance of conduction electron correlation in a Kondo lattice, Ce 2CoSi3
Investigation of the electronic and thermoelectric properties of Fe2ScX (X=P, As and Sb) full Heusler alloys by using first principles calculations
Open AccessThe influence of electron-phonon coupling and spin fluctuations on the superconductivity of the Ti-V alloys
A first principle study of electronic band structures and effective mass tensors of thermoelectric materials: PbTe, Mg2Si, FeGa3 and CoSb3
Pressure-induced spin state transition in BiFeO3: An ab initio electronic structure calculation
Effect of pressure on the electronic and magnetic properties of CdV 2O 4: Density functional theory studies
Showing 1 to 8 of 136 publications