Reference health
Structural, mechanical, thermodynamics properties and phase transition of FeVSb
40/40 checkable references clean · checked 2026-07-23
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
5 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 40 checked references that resolve
resolves10.1103/PhysRevB.70.184207
Effect of substitutions and defects in half-Heusler<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mrow><mml:mi mathvariant="normal">FeVSb</mml:mi></mml:mrow></mml:mrow></mml:math>studied by electron transport measurements and KKR-CPA electronic structure calculations
resolves10.1016/S0166-1280(00)00483-8
Study of the 18-electron band gap and ferromagnetism in semi-Heusler compounds by non-spin-polarized electronic band structure calculations
resolves10.1088/0953-8984/10/5/011
Crossover from semiconductor to magnetic metal in semi-Heusler phases as a function of valence electron concentration
resolves10.1063/1.2388876
Diluted magnetic semiconductors with high Curie temperature based on C1b compounds: CoTi1−xFexSb
resolves10.1088/0953-8984/13/1/308
Electrical transport properties of TiCoSb half-Heusler phases that exhibit high resistivity
resolves10.1007/BF01307996
Gap at the Fermi level in the intermetallic vacancy system RBiSn(R=Ti,Zr,Hf)
resolves10.1088/0953-8984/17/33/008
Electronic structure and magnetism in doped semiconducting half-Heusler compounds
resolves10.1143/JJAP.49.053002
Mn Doping in Half-Heusler Semiconductors: Microstructural and Transport Properties
resolves10.1103/PhysRevB.59.15660
Electronic structure of rare-earth nickel pnictides: Narrow-gap thermoelectric materials
resolves10.1103/PhysRevB.59.8615
Transport properties of pure and doped<i>M</i>NiSn (<i>M</i>=Zr, Hf)
resolves10.1021/ic50201a060
Synthesis of high-pressure phases of vanadium-cobalt-antimony (VCoSb) and vanadium-iron-antimony (VFeSb) with a dinickel-indium (Ni2In) (B82) type structure
resolves10.1016/S0925-8388(96)02616-3
Ternary transition metal antimonides and bismuthides with MgAgAs-type and filled NiAs-type structure
resolves10.1016/S0304-8853(98)00125-5
Physical properties of the weak itinerant ferromagnet CoVSb and related semi-Heusler compounds
resolves10.1016/S0925-8388(99)00549-6
Electronic phase diagram of the XTZ (X=Fe, Co, Ni; T=Ti, V, Zr, Nb, Mn; Z=Sn, Sb) semi-Heusler compounds
resolves10.1016/j.jallcom.2010.11.119
Structural, elastic properties and pressure-induced phase transition of ‘half-Heusler’ alloy CoVSb
resolves10.1103/RevModPhys.64.1045
Iterative minimization techniques for<i>ab initio</i>total-energy calculations: molecular dynamics and conjugate gradients
resolves10.1002/(SICI)1097-461X(2000)77:5<895::AID-QUA10>3.0.CO;2-C
Electronic structure, properties, and phase stability of inorganic crystals: A pseudopotential plane-wave study
resolves10.1103/PhysRevB.41.7892
Soft self-consistent pseudopotentials in a generalized eigenvalue formalism
resolves10.1088/0953-8984/9/41/005
Elastic instabilities in crystals from<i>ab initio</i>stress - strain relations
resolves10.1016/0031-9201(94)03001-Y
Ab initio study of MgSiO3 and CaSiO3 perovskites at lower-mantle pressures
resolves10.1002/zamm.19290090104
Berechnung der Fließgrenze von Mischkristallen auf Grund der Plastizitätsbedingung für Einkristalle .
resolves10.1016/0022-3697(63)90067-2
A simplified method for calculating the debye temperature from elastic constants
resolves10.1016/j.comphy.2003.12.001
GIBBS: isothermal-isobaric thermodynamics of solids from energy curves using a quasi-harmonic Debye model
resolves10.1021/jp972516j
Quantum-Mechanical Study of Thermodynamic and Bonding Properties of MgF<sub>2</sub>
resolves10.1103/PhysRevB.63.094107
Atomistic simulation of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi mathvariant="normal">Sr</mml:mi><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">F</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>polymorphs
resolves10.1088/1009-1963/15/12/040
Structural and thermodynamic properties of AlB<sub>2</sub>compound
resolves10.1016/j.ssc.2006.06.013
Ab initio calculations of elastic constants and thermodynamic properties of Li2O for high temperatures and pressures
resolves10.1088/0953-8984/14/29/301
Ab initio calculations of elastic constants and thermodynamic properties of bcc, fcc, and hcp Al crystals under pressure
The 5 references without a DOI — listed, not checked
no DOI — not checked10.1016/j.physb.2011.04.067_bib17
no DOI — not checked10.1016/j.physb.2011.04.067_bib29
no DOI — not checked10.1016/j.physb.2011.04.067_bib31
no DOI — not checked10.1016/j.physb.2011.04.067_bib33
no DOI — not checked10.1016/j.physb.2011.04.067_bib35
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