Ashis Kundu
Ashis Kundu
Institute of Advanced Study, Shenzhen University
Verified email at tuwien.ac.at
Title
Cited by
Cited by
Year
New quaternary half-metallic ferromagnets with large Curie temperatures
A Kundu, S Ghosh, R Banerjee, S Ghosh, B Sanyal
Scientific reports 7 (1), 1-15, 2017
572017
Anti-site disorder and improved functionality of Mn2NiX (X = Al, Ga, In, Sn) inverse Heusler alloys
S Paul, A Kundu, B Sanyal, S Ghosh
Journal of Applied Physics 116 (13), 133903, 2014
152014
Effect of Fe and Co substitution on the martensitic stability and the elastic, electronic, and magnetic properties of : Insights from ab initio calculations
A Kundu, S Ghosh, S Ghosh
Physical Review B 96 (17), 174107, 2017
82017
Interplay of phase sequence and electronic structure in the modulated martensites of from first-principles calculations
A Kundu, ME Gruner, M Siewert, A Hucht, P Entel, S Ghosh
Physical Review B 96 (6), 064107, 2017
72017
First principles study of the structural phase stability and magnetic order in various structural phases of Mn2FeGa
A Kundu, S Ghosh
Intermetallics 93, 209–216, 2017
62017
Site occupancy, composition and magnetic structure dependencies of martensitic transformation in Mn2Ni1+ x Sn1− x
A Kundu, S Ghosh
Journal of Physics: Condensed Matter 30 (1), 015401, 2017
32017
Effect of electron-electron correlation and site disorder on the magnetic moment and half-metallicity of Co2FeGa1−xSix alloys
B Deka, A Kundu, S Ghosh, A Srinivasan
Materials Chemistry and Physics 177, 564-569, 2016
32016
Experimental and ab initio studies on sub-lattice ordering and magnetism in Co2Fe(Ge1−xSix) alloys
B Deka, A Kundu, S Ghosh, A Srinivasan
Journal of Applied Physics 118 (13), 133906, 2015
32015
Effect of local chemistry and structure on thermal transport in doped GaAs
A Kundu, F Otte, J Carrete, P Erhart, W Li, N Mingo, GKH Madsen
Physical Review Materials 3 (9), 094602, 2019
22019
Anomalously large lattice thermal conductivity in metallic tungsten carbide and its origin in the electronic structure
A Kundu, J Ma, J Carrete, GKH Madsen, W Li
Materials Today Physics, 100214, 2020
12020
Large lattice thermal conductivity, interplay between phonon-phonon, phonon-electron, and phonon-isotope scatterings, and electrical transport in molybdenum from first principles
S Wen, J Ma, A Kundu, W Li
Physical Review B 102 (6), 064303, 2020
2020
First-Principles study of quaternary Heusler compounds CoX'FeSi (X' = 4 d transition elements) for spintronics applications
S Ghosh, A Kundu, S Ghosh
AIP Conference Proceedings 1832 (1), 090030, 2017
2017
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Articles 1–12