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Thermodynamic and thermoelectric properties of CoFeYGe (Y  =  Ti, Cr) quaternary Heusler alloys: first principle calculations
Thermodynamic and thermoelectric properties of CoFeYGe (Y  =  Ti, Cr) quaternary Heusler alloys: first principle calculations
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Thermodynamic and thermoelectric properties of CoFeYGe (Y  =  Ti, Cr) quaternary Heusler alloys: first principle calculations

Haleoot, Raad ; Hamad, Bothina

Journal of physics. Condensed matter, 2020-02, Vol.32 (7), p.075402-075402 [Periódico revisado por pares]

England: IOP Publishing

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2
Quasi-harmonic approximation of lattice dynamics and thermodynamic properties of half Heusler ScXSb (x = Ni, Pd, Pt) from first principles
Quasi-harmonic approximation of lattice dynamics and thermodynamic properties of half Heusler ScXSb (x = Ni, Pd, Pt) from first principles
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Quasi-harmonic approximation of lattice dynamics and thermodynamic properties of half Heusler ScXSb (x = Ni, Pd, Pt) from first principles

Osafile, O E ; Umukoro, J O

Journal of physics. Condensed matter, 2020-11, Vol.32 (47), p.475504 [Periódico revisado por pares]

England: IOP Publishing

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3
Structure-property relations and thermodynamic properties of monoclinic petalite, LiAlSi4O10
Structure-property relations and thermodynamic properties of monoclinic petalite, LiAlSi4O10
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Structure-property relations and thermodynamic properties of monoclinic petalite, LiAlSi4O10

Haussühl, Eiken ; Schreuer, Jürgen ; Winkler, Björn ; Haussühl, Siegfried ; Bayarjargal, Lkhamsuren ; Milman, Victor

Journal of physics. Condensed matter, 2012-08, Vol.24 (34), p.345402-345402 [Periódico revisado por pares]

Bristol: IOP Publishing

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4
Quantum shape oscillations in the thermodynamic properties of confined electrons in core–shell nanostructures
Quantum shape oscillations in the thermodynamic properties of confined electrons in core–shell nanostructures
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Quantum shape oscillations in the thermodynamic properties of confined electrons in core–shell nanostructures

Aydin, Alhun ; Fransson, Jonas ; Sisman, Altug

Journal of physics. Condensed matter, 2022-01, Vol.34 (2), p.25301 [Periódico revisado por pares]

IOP Publishing

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5
Optimization of a new interatomic potential to investigate the thermodynamic properties of hypo-stoichiometric mixed oxide fuel U1−yPuyO2−x
Optimization of a new interatomic potential to investigate the thermodynamic properties of hypo-stoichiometric mixed oxide fuel U1−yPuyO2−x
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Optimization of a new interatomic potential to investigate the thermodynamic properties of hypo-stoichiometric mixed oxide fuel U1−yPuyO2−x

Takoukam-Takoundjou, C ; Bourasseau, E ; Rushton, M J D ; Lachet, V

Journal of physics. Condensed matter, 2020-12, Vol.32 (50) [Periódico revisado por pares]

IOP Publishing

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6
Novel elastic, lattice dynamics and thermodynamic properties of metallic single-layer transition metal phosphides: 2H-M 2 P (Mo 2 P, W 2 P, Nb 2 P and Ta 2 P)
Novel elastic, lattice dynamics and thermodynamic properties of metallic single-layer transition metal phosphides: 2H-M 2 P (Mo 2 P, W 2 P, Nb 2 P and Ta 2 P)
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Novel elastic, lattice dynamics and thermodynamic properties of metallic single-layer transition metal phosphides: 2H-M 2 P (Mo 2 P, W 2 P, Nb 2 P and Ta 2 P)

Yin, Jiuren ; Wu, Bozhao ; Wang, Yanggang ; Li, Zhimi ; Yao, Yuanpeng ; Jiang, Yong ; Ding, Yanhuai ; Xu, Fu ; Zhang, Ping

Journal of physics. Condensed matter, 2018-04, Vol.30 (13), p.135701 [Periódico revisado por pares]

England

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7
Optimization of a new interatomic potential to investigate the thermodynamic properties of hypo-stoichiometric mixed oxide fuel U 1-y Pu y O 2-x
Optimization of a new interatomic potential to investigate the thermodynamic properties of hypo-stoichiometric mixed oxide fuel U 1-y Pu y O 2-x
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Optimization of a new interatomic potential to investigate the thermodynamic properties of hypo-stoichiometric mixed oxide fuel U 1-y Pu y O 2-x

Takoukam Takoundjou, Cyrille ; Bourasseau, Emeric ; Rushton, Michael J D ; Lachet, Veronique

Journal of physics. Condensed matter, 2020-12, Vol.32 (50), p.505702 [Periódico revisado por pares]

England

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8
First-principles calculation of structural, mechanical, magnetic and thermodynamic properties for γ-M23C6 (M = Fe, Cr) compounds
First-principles calculation of structural, mechanical, magnetic and thermodynamic properties for γ-M23C6 (M = Fe, Cr) compounds
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First-principles calculation of structural, mechanical, magnetic and thermodynamic properties for γ-M23C6 (M = Fe, Cr) compounds

Han, J J ; Wang, C P ; Liu, X J ; Wang, Y ; Liu, Zi-Kui

Journal of physics. Condensed matter, 2012-12, Vol.24 (50), p.505503-505503 [Periódico revisado por pares]

Bristol: IOP Publishing

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9
Approximating quantum thermodynamic properties using DFT
Approximating quantum thermodynamic properties using DFT
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Approximating quantum thermodynamic properties using DFT

Zawadzki, K ; Skelt, A H ; D’Amico, I

Journal of physics. Condensed matter, 2022-07, Vol.34 (27), p.274002 [Periódico revisado por pares]

England: IOP Publishing

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10
Dynamic and thermodynamic properties of the generalized diamond chain model for azurite
Dynamic and thermodynamic properties of the generalized diamond chain model for azurite
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Dynamic and thermodynamic properties of the generalized diamond chain model for azurite

Honecker, Andreas ; Hu, Shijie ; Peters, Robert ; Richter, Johannes

Journal of physics. Condensed matter, 2011-04, Vol.23 (16), p.164211-9 [Periódico revisado por pares]

England: IOP Publishing

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