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Issue Date	Title	Author(s)
2017	Ab initio design of new cobalt-based half-Heusler materials for thermoelectric applications	Zeeshan M.; Singh H.K.; Van Den Brink J.; Kandpal, Hem Chandra
2007	Calculated electronic and magnetic properties of the half-metallic, transition metal based Heusler compounds	Kandpal, Hem Chandra; Fecher G.H.; Felser C.
2011	Calculation of magnetic exchange couplings in the S=3/2 honeycomb system (Bi3Mn4O12)NO3 from first principles	Kandpal, Hem Chandra; Van Den Brink J.
2007	Correlation in Heusler compounds Co2YSi(Y=3d transition metal)	Kandpal, Hem Chandra; Felser C.; Fecher G.H.
2006	Correlation in the transition-metal-based Heusler compounds Co2 MnSi and Co2 FeSi	Kandpal, Hem Chandra; Fecher G.H.; Felser C.; Schönhense G.
2006	Covalent bonding and the nature of band gaps in some half-Heusler compounds	Kandpal, Hem Chandra; Felser C.; Seshadri R.
2004	Crystal structures of R2Pd2Pb (R = Y, La, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, and Lu) compounds	Melnyk G.; Kandpal, Hem Chandra; Gulay L.D.; Tremel W.
2005	Design of magnetic materials: The electronic structure of the ordered, doped Heusler compound Co2Cr1-xFexAl	Fecher G.H.; Kandpal, Hem Chandra; Wurmehl S.; Morais J.; Lin H.-J.; Elmers H.-J.; Schönhense G.; Felser C.
2009	Effect of external pressure on the Fe magnetic moment in undoped LaFeAsO from density functional theory: Proximity to a magnetic instability	Opahle I.; Kandpal, Hem Chandra; Zhang Y.; Gros C.; Valentí R.
2019	Effect of relative-stoichiometry on the shape and catalytic properties of cobalt antimonide (CoSb)	Gujjar D.; Kandpal, Hem Chandra; Patel P.C.
2007	Electronic and magnetic properties of GdPdSb	Casper F.; Kandpal, Hem Chandra; Fecher G.H.; Felser C.
2007	Electronic structure, magnetism and disorder in the Heusler compound Co2TiSn	Kandpal, Hem Chandra; Ksenofontov V.; Wojcik M.; Seshadri R.; Felser C.
2018	FeTaSb and FeMnTiSb as promising thermoelectric materials: An ab initio approach	Zeeshan M.; Nautiyal, Tashi; Van Den Brink J.; Kandpal, Hem Chandra
2018	FeTaSb and FeMnTiSb as promising thermoelectric materials: An ab initio approach	Zeeshan M.; Nautiyal, Tashi; Van Den Brink J.; Kandpal, Hem Chandra
2010	First principles determination of the model parameters in κ-(ET) 2Cu2(CN)3	Jeschke H.O.; Kandpal, Hem Chandra; Opahle I.; Zhang Y.-Z.; Valentí R.
2004	First-principles electronic structure of spinel LiCr2O 4: A possible half-metal	Lauer M.; Valenti R.; Kandpal, Hem Chandra; Seshadri R.
2004	First-principles electronic structure of spinel LiCr2O4: A A possible half-metal	Lauer M.; Valenti R.; Kandpal, Hem Chandra; Seshadri R.
2002	First-principles electronic structure of the delafossites ABO2 (A = Cu, Ag, Au; B = Al, Ga, Sc, In, Y): Evolution of d10-d10 interactions	Kandpal, Hem Chandra; Seshadri R.
2003	First-principles indicators of metallicity and cation off-centricity in the IV-VI rocksalt chalcogenides of divalent Ge, Sn, and Pb	Waghmare U.V.; Spaldin N.A.; Kandpal, Hem Chandra; Seshadri R.
2020	First-principles investigations of orthorhombic-cubic phase transition and its effect on thermoelectric properties in cobalt-based ternary alloys	Singh S.; Zeeshan M.; Singh U.; Van Den Brink J.; Kandpal, Hem Chandra

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Browsing by Author Kandpal, Hem Chandra