RD
Rajeev Dutt
University of Warwick, Raja Ramnanna Centre of Advanced Technology
Research areas: Materials Science · Materials Chemistry · Heusler alloys: electronic and magnetic properties · Advanced Thermoelectric Materials and Devices · Shape Memory Alloy Transformations
0000-0001-8739-111X
Employment
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University of Warwick Research fellow2024 - 2027
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University of Warwick Research asistant2023 - 2024
Education
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Raja Ramnanna Centre of Advanced Technology Ph.D.2017 - Present
Projects & Funding
Projects & funding information is unavailable.
Publications (20)
- Validity of the scattering exponent approximation for materials with a complex electronic structure Save
- Carrier scattering considerations and thermoelectric power factors of half-Heuslers Save
- Thermoelectric transport and the role of different scattering processes in the half-Heusler NbFeSb Save
- Materials Design Criteria for Ultrahigh Thermoelectric Power Factors in Metals Save
- Ab-initio predictions of mechanical, electronic, magnetic, and transport properties of bulk and heterostructure of a novel Fe-Cr based full Heusler chalcogenide Save
- Charge density wave induced nodal lines in LaTe3 Save
- Cs2KMnCl6: A possible half-metallic double perovskite for spintronics Save
- Effect of substitution of 3d, 4d and 5d elements on structural, electronic, magnetic properties and XMCD spectra of Co-based full Heusler alloys: A DFT study Save
- First-principles study to probe the effect of substitution at X and Z sites on the electronic, magnetic and transport properties of Co2X(V, Nb, Ta)Z(Al, Ga, In, Si, Ge, Sn) Heusler alloys Save
- Ab − initio Prediction of Mechanical, Electronic, Magnetic and Transport Properties of Bulk and Heterostructure of a Novel Fe-Cr based Full Heusler Chalcogenide Save
- Investigation of mechanical, lattice dynamical, electronic and thermoelectric properties of half Heusler chalcogenides: A DFT study Save
- Charge density wave induced nodal lines in LaTe3 Save
- First-Principles Study to Probe the Effect of Substitution at B and C Sites on the Electronic, Magnetic and Transport Properties of Co2b(= V, Nb, Ta)C (= Al, Ga, in, Si, Ge, Sn) Heusler Alloys Save
- First-Principles Study to Probe the Effect of Substitution at B and C Sites on the Electronic, Magnetic and Transport Properties of Co2b(= V, Nb, Ta)C (= Al, Ga, in, Si, Ge, Sn) Heusler Alloys Save
- Bandgap bowing parameter and alloy fluctuations for β-(AlxGa1−x)2O3 alloys for x ≤ 0.35 determined from low temperature optical reflectivity Save
- Probing the martensite transition and thermoelectric properties of Co x TaZ (Z = Si, Ge, Sn and x = 1, 2): a study based on density functional theory Save
- Improved gas adsorption on functionalized aluminene surface: A first-principles study Save
- Ab-initio study of thermoelectric properties of Co2XGa (X = Mn, Mo, Pt) Save
- Unusual magnetic and electronic properties of Al-substituted Ga2MnNi: An ab initio study Save
- Ab-initio study of X-ray absorption and X-ray magnetic circular dichroism spectra of Mn2PtGa and Co2PtGa alloys Save