Research graph
References from Computational investigation of structural, electronic, thermodynamical and transport properties of YCdPb half-Heusler alloy. Local targets link to admitted publications; unresolved targets remain external evidence.
Magnetic manganese alloys
1903 · External reference
Unresolved reference
1991 · External reference
Ferrimagnetism and disorder of epitaxial Mn2−xCoxVAl Heusler compound thin films
10.1088/0022-3727/44/21/215003 · 2011 · External reference
The nature of the Heusler alloys. Transactions of the Faraday
1912 · External reference
10.1103/physrevlett.50.2024
10.1103/physrevlett.50.2024 · 1983 · External reference
Electronic structure, mechanical, dynamical and thermoelectric properties of osmium-based half-Heusler alloys: A first-principles concept
10.1209/0295-5075/adc152 · 2025 · External reference
Superconductivity in the Heusler alloy Pd2YbPb."
10.1016/j.jallcom.2006.04.027 · 2007 · External reference
Advances in half-Heusler alloys for thermoelectric power generation
10.1039/d1ma00707f · 2021 · External reference
Calculated magneto-optical Kerr spectra of the half-Heusler compounds AuMnX (X= In, Sn, Sb)
10.1088/0953-8984/19/31/315216 · 2007 · External reference
Electronic structure and chemical bonding in half-Heusler phases
10.1016/j.jallcom.2006.08.316 · 2007 · External reference
Structure and properties of CoMnSb in the context of half-metallic ferromagnetism." Physical Review B—Condensed Matter and Materials
2006 · External reference
Structural, electronic, magnetic and thermodynamic properties of the new multifunctional half-Heusler alloy CoTcSn: Half-metallic and ferromagnetic behaviour
10.1007/s12043-021-02125-w · 2021 · External reference
Heusler alloys: Past, properties, new alloys, and prpower faospects
10.1016/j.pmatsci.2022.101017 · 2023 · External reference
Structural, electronic, mechanical and magnetic properties of Mn based ferromagnetic half Heusler alloys: A first principles study
10.1016/j.jallcom.2017.03.092 · 2017 · External reference
Solid state calculations using WIEN2k
10.1016/s0927-0256(03)00112-5 · 2003 · External reference
Unresolved reference
External reference
Generalized gradient approximation made simple
10.1103/physrevlett.77.3865 · 1996 · External reference
Accurate band gaps of semiconductors and insulators<? format?> with a semilocal exchange-correlation potential
10.1103/physrevlett.102.226401 · 2009 · External reference
and limits of the modified Becke-Johnson exchange potential." Physical Review B—Condensed Matter and Materials
2011 · External reference
GIBBS: isothermal-isobaric thermodynamics of solids from energy curves using a quasi-harmonic Debye model
10.1016/j.comphy.2003.12.001 · 2004 · External reference
Gibbs2: A new version of the quasi-harmonic model code. I. Robust treatment of the static data
10.1016/j.cpc.2011.04.016 · 2011 · External reference
Gibbs2: A new version of the quasiharmonic model code. II. Models for solid-state thermodynamics, features and implementation
10.1016/j.cpc.2011.05.009 · 2011 · External reference
BoltzTraP2, a program for interpolating band structures and calculating semi-classical transport coefficients
10.1016/j.cpc.2018.05.010 · 2018 · External reference
First-principle study of electronic structure and stability of Sn0. 5Sb0. 5O2
10.1016/j.physb.2011.03.048 · 2011 · External reference
Calculations of the thermal expansion, cohesive energy and thermodynamic stability of a Van der Waals crystal-fullerene C60
10.1016/0375-9601(94)91288-2 · 1994 · External reference
Computational Investigation of Thermoelectric, Optical and Electronic Properties of Y-Based Half-Heuslers
10.1007/s10948-025-07088-2 · 2025 · External reference
First-principles study of the rocksalt–cesium chloride relative phase stability in alkali halides
10.1103/physrevb.66.144112 · 2002 · External reference
initio study of phase transition and thermodynamic properties of PtN
10.1016/j.physb.2008.02.022 · 2008 · External reference
Zur theorie der spezifischen wärmen
1912 · External reference
Researches on some important points of the heat theories
1819 · External reference
Thermoelectric and thermodynamic properties of half-Heulser alloy YPdSb from first principles calculations
10.1016/j.jssc.2012.07.010 · 2012 · External reference
Introduction of resonant states and enhancement of thermoelectric properties in half-Heusler alloys
10.1103/physrevb.83.235211 · 2011 · External reference
Physical, electronic and thermoelectric properties of [001] surfaces of TiCoSb half-Heusler compound
10.1088/2053-1591/ab1c35 · 2019 · External reference
Electronic, structural, thermodynamic, and mechanical stabilities, half-metallicity, and thermoelectric performances of CE-based half-Heusler
10.1007/s10948-024-06780-z · 2024 · External reference
Thermoelectric transport trends in group 4 half-Heusler alloys
10.1063/1.5117288 · 2019 · External reference
Unraveling the multifunctional capabilities of MnCoSb half-Heusler alloy: A computational exploration of structural, mechanical, optical, and thermoelectric properties
2025 · External reference
Unresolved reference
2003 · External reference
Electronic, structural, thermodynamic, and mechanical stabilities, half-metallicity, and thermoelectric performances of CE-based half-Heusler
10.1007/s10948-024-06780-z · ExternalCitation · doi-reference
Computational Investigation of Thermoelectric, Optical and Electronic Properties of Y-Based Half-Heuslers
10.1007/s10948-025-07088-2 · ExternalCitation · doi-reference
Structural, electronic, magnetic and thermodynamic properties of the new multifunctional half-Heusler alloy CoTcSn: Half-metallic and ferromagnetic behaviour
10.1007/s12043-021-02125-w · ExternalCitation · doi-reference
Calculations of the thermal expansion, cohesive energy and thermodynamic stability of a Van der Waals crystal-fullerene C60
10.1016/0375-9601(94)91288-2 · ExternalCitation · doi-reference
GIBBS: isothermal-isobaric thermodynamics of solids from energy curves using a quasi-harmonic Debye model
10.1016/j.comphy.2003.12.001 · ExternalCitation · doi-reference
Gibbs2: A new version of the quasi-harmonic model code. I. Robust treatment of the static data
10.1016/j.cpc.2011.04.016 · ExternalCitation · doi-reference
Gibbs2: A new version of the quasiharmonic model code. II. Models for solid-state thermodynamics, features and implementation
10.1016/j.cpc.2011.05.009 · ExternalCitation · doi-reference
BoltzTraP2, a program for interpolating band structures and calculating semi-classical transport coefficients
10.1016/j.cpc.2018.05.010 · ExternalCitation · doi-reference
Superconductivity in the Heusler alloy Pd2YbPb."
10.1016/j.jallcom.2006.04.027 · ExternalCitation · doi-reference
Electronic structure and chemical bonding in half-Heusler phases
10.1016/j.jallcom.2006.08.316 · ExternalCitation · doi-reference
Structural, electronic, mechanical and magnetic properties of Mn based ferromagnetic half Heusler alloys: A first principles study
10.1016/j.jallcom.2017.03.092 · ExternalCitation · doi-reference
Thermoelectric and thermodynamic properties of half-Heulser alloy YPdSb from first principles calculations
10.1016/j.jssc.2012.07.010 · ExternalCitation · doi-reference
initio study of phase transition and thermodynamic properties of PtN
10.1016/j.physb.2008.02.022 · ExternalCitation · doi-reference
First-principle study of electronic structure and stability of Sn0. 5Sb0. 5O2
10.1016/j.physb.2011.03.048 · ExternalCitation · doi-reference
Heusler alloys: Past, properties, new alloys, and prpower faospects
10.1016/j.pmatsci.2022.101017 · ExternalCitation · doi-reference
Solid state calculations using WIEN2k
10.1016/s0927-0256(03)00112-5 · ExternalCitation · doi-reference
Advances in half-Heusler alloys for thermoelectric power generation
10.1039/d1ma00707f · ExternalCitation · doi-reference
Thermoelectric transport trends in group 4 half-Heusler alloys
10.1063/1.5117288 · ExternalCitation · doi-reference
Ferrimagnetism and disorder of epitaxial Mn2−xCoxVAl Heusler compound thin films
10.1088/0022-3727/44/21/215003 · ExternalCitation · doi-reference
Calculated magneto-optical Kerr spectra of the half-Heusler compounds AuMnX (X= In, Sn, Sb)
10.1088/0953-8984/19/31/315216 · ExternalCitation · doi-reference
Physical, electronic and thermoelectric properties of [001] surfaces of TiCoSb half-Heusler compound
10.1088/2053-1591/ab1c35 · ExternalCitation · doi-reference
First-principles study of the rocksalt–cesium chloride relative phase stability in alkali halides
10.1103/physrevb.66.144112 · ExternalCitation · doi-reference
Introduction of resonant states and enhancement of thermoelectric properties in half-Heusler alloys
10.1103/physrevb.83.235211 · ExternalCitation · doi-reference
Accurate band gaps of semiconductors and insulators<? format?> with a semilocal exchange-correlation potential
10.1103/physrevlett.102.226401 · ExternalCitation · doi-reference
10.1103/physrevlett.50.2024
10.1103/physrevlett.50.2024 · ExternalCitation · doi-reference
Generalized gradient approximation made simple
10.1103/physrevlett.77.3865 · ExternalCitation · doi-reference
Electronic structure, mechanical, dynamical and thermoelectric properties of osmium-based half-Heusler alloys: A first-principles concept
10.1209/0295-5075/adc152 · ExternalCitation · doi-reference
