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Electronic and topological properties in heavy-element based Heusler compounds X2RuPb (X=Sc,Y,La): first-principle method

The European physical journal. B, Condensed matter physics, 2021, Vol.94 (7)

2021

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Spin observables and spin structure functions: Inequalities and dynamics

Physics reports, 2009, Vol.470 (1), p.1-92

2009

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Mechanical, optoelectronic and thermoelectric properties of the transition metal oxide perovskites YScO3 and LaScO3: First principle calculation

Physica. B, Condensed matter, 2023-04, Vol.654, p.414732, Article 414732

2023

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STRUCTURE AND MAGNETIC PROPERTIES IN RUTHENIUM-BASED FULL-HEUSLER ALLOYS: AB INITIO CALCULATIONS

Modern physics letters. B, Condensed matter physics, statistical physics, applied physics, 2013-12, Vol.27 (30), p.1350219

2013

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Structural and electronic properties of CuxAg1-xCl: First-principles study

European physical journal plus, 2017-11, Vol.132 (11), p.471, Article 471

2017

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Electronic and topological properties in heavy-element based Heusler compounds X[Formula omitted]RuPb : first-principle method

The European physical journal. B, Condensed matter physics, 2021-07, Vol.94 (7)

2021

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Electronic and topological properties in heavy-element based Heusler compounds X[Formula omitted]RuPb

The European physical journal. B, Condensed matter physics, 2021-07, Vol.94 (7)

2021

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Electronic and topological properties in heavy-element based Heusler compounds X$$_2$$RuPb (X=Sc,Y,La): first-principle method

The European physical journal. B, Condensed matter physics, 2021-07, Vol.94 (7), Article 135

2021

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FP-LMTO investigation of the structural, electronic and agneticproperties of Heusler compounds Ru2CrZ (Ge, Sn, Si)

EPJ Web of conferences, 2013, Vol.44, p.4002-04002

2013

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DFT analysis of mechanical, thermal, half-metallic, and thermoelectric properties of perovskites PrMnO3 and NdMnO3 ortho-manganite

Physica. B, Condensed matter, 2024-07, Vol.684, p.416001, Article 416001

2024

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FP-LMTO investigation of the structural, electronic and magnetic properties of Heusler compounds Ru2CrZ(Ge, Sn, Si)

EPJ Web of conferences, 2013, Vol.40, p.05001

2013

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Study of phase transitions and lattice dynamics, elastic and electronic properties, bonding and weak interactions analysis of YCuS2 in P212121, I4‾2d and P4‾21m space group structures

The Journal of physics and chemistry of solids, 2022-08, Vol.167, Article 110756

2022

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Study of phase transitions and lattice dynamics, elastic and electronic properties, bonding and weak interactions analysis of YCuS2 in P212121, I 4 ‾ 2 d and P 4 ‾ 2 1 m space group structures

The Journal of physics and chemistry of solids, 2022-08, Vol.167, p.110756, Article 110756

2022

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First-principles study of mechanical, exchange interactions and the robustness in Co2MnSi full Heusler compounds

Journal of magnetism and magnetic materials, 2017-01, Vol.422, p.13-19

2017

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A computational strategy for the localization and fracture of laminated composites. part 2. life prediction by mesoscale modeling for composite structures

Strength of materials, 2011-10, Vol.43 (6), p.645-653

2011

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A computational strategy for the localization and fracture of laminated composites. Part 1. Development of a localization criterion adapted to model damage evolution time-delay

Strength of materials, 2011-09, Vol.43 (5), p.519-525

2011

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First-principal study of structural, elastic, electronic and magnetic properties for the ternary and quaternary Heusler Compounds (Co x Fe 1 − x ) 2 CrSn

Computational Condensed Matter, 2022-09, Vol.32, p.e00720, Article e00720

2022

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First-principles study of mechanical, exchange interactions and the robustness in Co^sub 2^MnSi full Heusler compounds

Journal of magnetism and magnetic materials, 2017-01, Vol.422, p.13

2017

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Erratum to: First-principle calculations of the electronic structure and magnetism in antiferromagnetic full Heusler compounds Ru2CrZ (Ge, Sn, Si)

EPJ Web of conferences, 2013-04, Vol.44, p.04008

2013

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Erratum to: First-principle calculations of the electronic structure and magnetism in antiferromagnetic full Heusler compounds Ru 2 CrZ (Ge, Sn, Si)

EPJ Web of conferences, 2013, Vol.44, p.4008

2013

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FP-LMTO investigation of the structural, electronic and magnetic properties of Heusler compounds Ru 2 CrZ(Ge, Sn, Si)

EPJ Web of conferences, 2013, Vol.40, p.5001

2013

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FP-LMTO investigation of the structural, electronic and magnetic properties of Heusler compounds Ru sub(2)CrZ(Ge, Sn, Si)

EPJ Web of conferences, 2013-01, Vol.40, p.np-np

2013

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Model-independent constraints on spin observables

Chinese physics C, 2009-12, Vol.33 (12), p.1153-1158

2009

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Meson-exchange and nonlocality effects in proton-antiproton annihilation into two pseudoscalar mesons

Physical review. C, 1993-07, Vol.48 (1), p.R17-R20

1993

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Constraints on spin observables in $\bar{p}p \rightarrow \bar{\Lambda}\Lambda

Physical review. C, 2000, Vol.61

2000

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Electronic and topological properties in heavy-element based Heusler compounds X2RuPb (X=Sc,Y,La): first-principle method

Spin observables and spin structure functions: Inequalities and dynamics

Mechanical, optoelectronic and thermoelectric properties of the transition metal oxide perovskites YScO3 and LaScO3: First principle calculation

STRUCTURE AND MAGNETIC PROPERTIES IN RUTHENIUM-BASED FULL-HEUSLER ALLOYS: AB INITIO CALCULATIONS

Structural and electronic properties of CuxAg1-xCl: First-principles study

Electronic and topological properties in heavy-element based Heusler compounds X[Formula omitted]RuPb : first-principle method

Electronic and topological properties in heavy-element based Heusler compounds X[Formula omitted]RuPb

Electronic and topological properties in heavy-element based Heusler compounds X$$_2$$RuPb (X=Sc,Y,La): first-principle method

FP-LMTO investigation of the structural, electronic and agneticproperties of Heusler compounds Ru2CrZ (Ge, Sn, Si)

DFT analysis of mechanical, thermal, half-metallic, and thermoelectric properties of perovskites PrMnO3 and NdMnO3 ortho-manganite

FP-LMTO investigation of the structural, electronic and magnetic properties of Heusler compounds Ru2CrZ(Ge, Sn, Si)

Study of phase transitions and lattice dynamics, elastic and electronic properties, bonding and weak interactions analysis of YCuS2 in P212121, I4‾2d and P4‾21m space group structures

Study of phase transitions and lattice dynamics, elastic and electronic properties, bonding and weak interactions analysis of YCuS2 in P212121, I 4 ‾ 2 d and P 4 ‾ 2 1 m space group structures

First-principles study of mechanical, exchange interactions and the robustness in Co2MnSi full Heusler compounds

A computational strategy for the localization and fracture of laminated composites. part 2. life prediction by mesoscale modeling for composite structures

A computational strategy for the localization and fracture of laminated composites. Part 1. Development of a localization criterion adapted to model damage evolution time-delay

First-principal study of structural, elastic, electronic and magnetic properties for the ternary and quaternary Heusler Compounds (Co x Fe 1 − x ) 2 CrSn

First-principles study of mechanical, exchange interactions and the robustness in Co^sub 2^MnSi full Heusler compounds

Erratum to: First-principle calculations of the electronic structure and magnetism in antiferromagnetic full Heusler compounds Ru2CrZ (Ge, Sn, Si)

Erratum to: First-principle calculations of the electronic structure and magnetism in antiferromagnetic full Heusler compounds Ru 2 CrZ (Ge, Sn, Si)

FP-LMTO investigation of the structural, electronic and magnetic properties of Heusler compounds Ru 2 CrZ(Ge, Sn, Si)

FP-LMTO investigation of the structural, electronic and magnetic properties of Heusler compounds Ru sub(2)CrZ(Ge, Sn, Si)

Model-independent constraints on spin observables

Meson-exchange and nonlocality effects in proton-antiproton annihilation into two pseudoscalar mesons

Constraints on spin observables in $\bar{p}p \rightarrow \bar{\Lambda}\Lambda

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