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Characterization of NbC and (Nb,Ti)N nanoprecipitates in TRIP assisted multiphase steels

Acta materialia, 2011-11, Vol.59 (19), p.7406-7415

2011

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Structure and stability of Fe2C phases from density-functional theory calculations

Scripta materialia, 2010-08, Vol.63 (4), p.418-421

2010

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Structure and stability of hcp iron carbide precipitates: A first-principles study

Heliyon, 2017-09, Vol.3 (9), p.e00408-e00408, Article e00408

2017

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Preparation, structure and photoluminescence properties of Eu2+ and Ce3+-doped SrYSi4N7

Journal of solid state chemistry, 2004-12, Vol.177 (12), p.4687-4694

2004

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Mechanism for Zr poisoning of Al-Ti-B based grain refiners

Acta materialia, 2019-02, Vol.164, p.428-439

2019

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An ab initio study on stacking and stability of TiAl3 phases

Computational materials science, 2018-10, Vol.153, p.309-314

2018

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Crystal chemistry and electronic structure of the β-AlFeSi phase from first-principles

Journal of solid state chemistry, 2021-07, Vol.299, p.122199, Article 122199

2021

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Formation energies of θ-Al2Cu phase and precursor Al-Cu compounds: Importance of on-site Coulomb repulsion

Computational materials science, 2021-06, Vol.194, p.110461, Article 110461

2021

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Ab initio band structure calculations of the low-temperature phases of Ag2Se, Ag2Te and Ag3AuSe2

The Journal of physics and chemistry of solids, 2002-03, Vol.63 (3), p.457-464

2002

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Quaternary Iodides A(BaSr)I5:Eu2+ (A = K, Cs) as Scintillators for Radiation Detection

Journal of physical chemistry. C, 2016-01, Vol.120 (2), p.1225-1236

2016

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Si solution in θ-Al13Fe4 from first-principles

Intermetallics, 2020-11, Vol.126, p.106939, Article 106939

2020

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A first-principles based study of ns2 containing ternary iodides and their possibility of scintillation

Journal of physics. D, Applied physics, 2016-10, Vol.49 (39)

2016

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Formation, structure and magnetism of the γ-(Fe,M)23C6 (M = Cr, Ni) phases: A first-principles study

Acta materialia, 2016-01, Vol.103, p.273-279

2016

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Thermal quenching of Eu2+ emission in Ca- and Sr-Ga2S4 in relation with VRBE schemes

Journal of luminescence, 2017-04, Vol.184, p.256-261

2017

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Thermal quenching of Eu 2+ emission in Ca- and Sr-Ga 2 S 4 in relation with VRBE schemes

Journal of luminescence, 2017-04, Vol.184, p.256-261

2017

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Stability, local structure and electronic properties of borane radicals on the Si(100) 2×1:H surface: A first-principles study

Computational materials science, 2017-12, Vol.140, p.253-260

2017

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Stability, structure and electronic properties of γ-Fe23C6 from first-principles theory

Acta materialia, 2010-05, Vol.58 (8), p.2968-2977

2010

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Stability and structures of the ε-phases of iron nitrides and iron carbides from first principles

Scripta materialia, 2011-02, Vol.64 (3), p.296-299

2011

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Structural tale of two novel (Cr,Mn)C carbides in steel

Acta materialia, 2014-10, Vol.78, p.161-172

2014

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Novel ultrafine Fe(C) precipitates strengthen transformation-induced-plasticity steel

Acta materialia, 2012-12, Vol.60 (20), p.7160-7168

2012

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Stability and structures of the CFCC-TmC phases: A first-principles study

Computational materials science, 2012-01, Vol.51 (1), p.146-150

2012

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Stability, structure and electronic properties of γ-Fe 23C 6 from first-principles theory

Acta materialia, 2010, Vol.58 (8), p.2968-2977

2010

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General trend of the mechanical properties of the ternary carbides M3SiC2 (M=transition metal)

Physical review. B, Condensed matter and materials physics, 2006, Vol.74 (5), p.054106

2006

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Electronic structure and photoluminescence properties of Eu 2+-activated Ca 2BN 2F

Journal of solid state chemistry, 2009, Vol.182 (12), p.3299-3304

2009

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Electronic structure and photoluminescence properties of Eu2+-activated Ca2BN2F

Journal of solid state chemistry, 2009-12, Vol.182 (12), p.3299-3304

2009

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Characterization of NbC and (Nb,Ti)N nanoprecipitates in TRIP assisted multiphase steels

Structure and stability of Fe2C phases from density-functional theory calculations

Structure and stability of hcp iron carbide precipitates: A first-principles study

Preparation, structure and photoluminescence properties of Eu2+ and Ce3+-doped SrYSi4N7

Mechanism for Zr poisoning of Al-Ti-B based grain refiners

An ab initio study on stacking and stability of TiAl3 phases

Crystal chemistry and electronic structure of the β-AlFeSi phase from first-principles

Formation energies of θ-Al2Cu phase and precursor Al-Cu compounds: Importance of on-site Coulomb repulsion

Ab initio band structure calculations of the low-temperature phases of Ag2Se, Ag2Te and Ag3AuSe2

Quaternary Iodides A(BaSr)I5:Eu2+ (A = K, Cs) as Scintillators for Radiation Detection

Si solution in θ-Al13Fe4 from first-principles

A first-principles based study of ns2 containing ternary iodides and their possibility of scintillation

Formation, structure and magnetism of the γ-(Fe,M)23C6 (M = Cr, Ni) phases: A first-principles study

Thermal quenching of Eu2+ emission in Ca- and Sr-Ga2S4 in relation with VRBE schemes

Thermal quenching of Eu 2+ emission in Ca- and Sr-Ga 2 S 4 in relation with VRBE schemes

Stability, local structure and electronic properties of borane radicals on the Si(100) 2×1:H surface: A first-principles study

Stability, structure and electronic properties of γ-Fe23C6 from first-principles theory

Stability and structures of the ε-phases of iron nitrides and iron carbides from first principles

Structural tale of two novel (Cr,Mn)C carbides in steel

Novel ultrafine Fe(C) precipitates strengthen transformation-induced-plasticity steel

Stability and structures of the CFCC-TmC phases: A first-principles study

Stability, structure and electronic properties of γ-Fe 23C 6 from first-principles theory

General trend of the mechanical properties of the ternary carbides M3SiC2 (M=transition metal)

Electronic structure and photoluminescence properties of Eu 2+-activated Ca 2BN 2F

Electronic structure and photoluminescence properties of Eu2+-activated Ca2BN2F

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