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Theoretical Insight into the Stability, Magneto-electronic and Thermoelectric Properties of XCrSb (X: Fe, Ni) Half-Heusler Alloys and Their Superlattices

https://doi.org/10.1007/s10948-021-06131-2
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Outgoing claims: the papers this work cites, builds on, or argues with.

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First-Principle Study of Half-Metallic Ferrimagnet Behavior in Titanium-Based Heusler Alloys Ti2FeZ (Z = Al, Ga, and In)
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Magneto-electronic, mechanical and thermodynamic properties of full-Heusler alloys Cr2GdGe1-xSnx
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inferredcites →https://doi.org/10.1088/0953-8984/15/43/014openalex-snapshot
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inferredcites →https://doi.org/10.1088/0953-8984/15/46/008openalex-snapshot
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inferredcites →https://doi.org/10.1088/0953-8984/28/27/275201openalex-snapshot
ELATE: an open-source online application for analysis and visualization of elastic tensors
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inferredcites →https://doi.org/10.1103/physrevb.66.174429openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevb.80.132104openalex-snapshot
Limits to Poisson’s ratio in isotropic materials
inferredcites →https://doi.org/10.1103/physrevb.85.155109openalex-snapshot
Improving the modified Becke-Johnson exchange potential
inferredcites →https://doi.org/10.1103/physrevb.87.024420openalex-snapshot
Generalized Slater-Pauling rule for the inverse Heusler compounds
inferredcites →https://doi.org/10.1103/physrevb.99.205136openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevlett.102.226401openalex-snapshot
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Dynamical Theory of Crystal Lattices
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inferredcites →https://doi.org/10.1142/9789814439770_0012openalex-snapshot
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inferredcites →https://doi.org/10.1142/s0129183116501072openalex-snapshot
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inferredcites →https://doi.org/10.1142/s2010324720500253openalex-snapshot
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inferredcites →https://doi.org/10.1143/jpsj.79.124702openalex-snapshot
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Elastic Properties and Elastic Anisotropy of ZrN 2 and HfN 2

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inferred← citeshttps://doi.org/10.1016/j.rinma.2025.100882openalex-snapshot
DFT study of structural, mechanical, electronic, and thermoelectric properties of YNbNi2X2 (X=Si or Ge) double half-Heusler alloy
inferred← citeshttps://doi.org/10.1016/j.rinp.2024.107419openalex-snapshot
Revealing half-metallicity: Predicting large bandgaps in halogen-based full-Heusler alloys
inferred← citeshttps://doi.org/10.1016/j.rinp.2024.107747openalex-snapshot
DFT+U investigation of electronic, optical, and thermoelectric properties of YAuX (X=Si or Ge or Sn) half-Heusler alloys
inferred← citeshttps://doi.org/10.1016/j.rinp.2024.107865openalex-snapshot
Comparison of the excellent thermoelectric properties of the half-Heusler compounds RbMgSb with a host-guest structure and LiMgSb
inferred← citeshttps://doi.org/10.1016/j.rinp.2025.108177openalex-snapshot
Effect of Ni-doping on the electronic bandgap and thermal conductivity of calcium hydroxide: Experimental and theoretical investigation
inferred← citeshttps://doi.org/10.1016/j.solidstatesciences.2024.107451openalex-snapshot
Systematic study of stable palladium and nickel based half-Heusler compounds for thermoelectric generators
inferred← citeshttps://doi.org/10.1016/j.ssc.2023.115382openalex-snapshot
First principle insight on optoelectronic and transport characteristics of lead-free inorganic double perovskites Rb2KTlX6 (X = Cl, Br) for solar cell applications
inferred← citeshttps://doi.org/10.1016/j.ssc.2024.115669openalex-snapshot
Properties of bismuth based Bi2A3 (A = S, Se, Te) chalcogenides for optoelectronic and thermoelectric applications
inferred← citeshttps://doi.org/10.1016/j.ssc.2025.116298openalex-snapshot
First-principles investigation of XC- functionals and spin–orbit coupling in the LaPdBi Heusler alloy for energy harvesting applications
inferred← citeshttps://doi.org/10.1038/s41598-025-89836-xopenalex-snapshot
Exploring the effect of pressure on the structural electronic and thermodynamic properties of CoHfGe half Heusler alloy using first principles calculation
inferred← citeshttps://doi.org/10.1039/d3ra03957aopenalex-snapshot
Tailoring the intrinsic magneto-electronic, mechanical, thermo-physical and thermoelectric response of cobalt-based Heusler alloys: an ab initio insight
inferred← citeshttps://doi.org/10.1039/d5ra09963copenalex-snapshot
Exploration of some physical properties of new half-Heusler compounds BiXSr (X = Li and K) using first-principles calculations
inferred← citeshttps://doi.org/10.1080/14786435.2026.2650932openalex-snapshot
First-principles-based investigation of half-metallicity in new half-Heusler alloys HfYAs (Y = Fe, Mn)
inferred← citeshttps://doi.org/10.1080/16583655.2023.2170680openalex-snapshot
The study of new double perovskites K 2 AgAsX 6 (X = Cl, Br) for energy-based applications
inferred← citeshttps://doi.org/10.1088/1361-648x/ad0675openalex-snapshot
Non-trivial topological phases in transition metal rich half-Heusler oxides
inferred← citeshttps://doi.org/10.1088/1361-6528/ad6874openalex-snapshot
Reduced thermal conductivity and enhanced TE performance in CrSb2 via Fe-Bi co-substitution
inferred← citeshttps://doi.org/10.1088/2053-1591/ad36b7openalex-snapshot
Probing the structural, magneto-electronic, thermophysical, and thermoelectric properties of vanadium-based V2MnZ (Z = As, Ga) Heusler alloy: a computational assessment
inferred← citeshttps://doi.org/10.1134/s0036024425700116openalex-snapshot
Structural, Magnetic, Electronic, and Optical Properties of New Half-Metallic Half-Heusler Alloys MVSn (M = Pd and Pt): First-Principles DFT Study
inferred← citeshttps://doi.org/10.1140/epjb/s10051-023-00529-8openalex-snapshot
Effect of exchange-correlations and pseudopotentials on the structural and cohesive properties of fundamental refractory metals (Nb, Mo, Ta, W and Re)
inferred← citeshttps://doi.org/10.1140/epjb/s10051-026-01200-8openalex-snapshot
First-principles study of the structural, electronic, magnetic, mechanical, phonon, and thermoelectric properties of the quaternary Heusler alloys CoVTiZ (Z = Ga, In)
inferred← citeshttps://doi.org/10.1142/s021797922450156xopenalex-snapshot
Electronic, optical and huge figure of merit of MnFeTe Heuslerene
inferred← citeshttps://doi.org/10.1142/s0217979224503442openalex-snapshot
Theoretical investigation of half-Heusler compound XYZ (X=Li, Na, K; Y=Ba; Z=B) for spintronic and thermoelectric applications
inferred← citeshttps://doi.org/10.1142/s021797922650075xopenalex-snapshot
First-principles study of structural, elastic, electronic and thermoelectric properties of NbRuX (X = P, As, Sb, Bi) half-heusler alloys
inferred← citeshttps://doi.org/10.1142/s0217984923502536openalex-snapshot
Giant magneto-optical Kerr effect and thermoelectric properties in CeBiPt half-Heusler by DFT
inferred← citeshttps://doi.org/10.1142/s0217984924501872openalex-snapshot
Investigation of structural, electronic, magnetic, and mechanical stability of a non-trivial topology phase in compound full-Heusler alloys TiHfFeX (X=Al, Ga, In)
inferred← citeshttps://doi.org/10.1142/s021798492450283xopenalex-snapshot
Electro-optic and transport properties with stability parameters of cubic KMgX (X = P, As, Sb, and Bi) half-Heusler materials: Appropriate for green energy applications
inferred← citeshttps://doi.org/10.15251/jor.2024.202.209openalex-snapshot
DFT study of mechanical, optoelectronic, and thermoelectric characteristics of double perovskites Li2CuTiZ6 (Z = Cl, Br, I) for energy harvesting technology
inferred← citeshttps://doi.org/10.17758/eares16.eap1223133openalex-snapshot
Predict New Half Heusler Compound XZrZ (X=Ni, Cu and Z=C, B) Suitable for Thermoelectrical and Optical Application
inferred← citeshttps://doi.org/10.2174/9789815223101124030009openalex-snapshot
A Theoretical Investigation on the New Quaternary MAX-phase Compounds (Zr1-xTix)3AlC2 (where x= 0-1)
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