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“Treasure maps” for magnetic high-entropy-alloys from theory and experiment

Applied physics letters, 2015-10, Vol.107 (14)

2015

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Modelling the formation and self-healing of creep damage in iron-based alloys

Journal of materials science, 2018-10, Vol.53 (20), p.14758-14773

2018

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Electronic Origins of Anomalous Twin Boundary Energies in Hexagonal Close Packed Transition Metals

Physical review letters, 2015-08, Vol.115 (6), p.065501-065501, Article 065501

2015

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Brute Force Composition Scanning with a CALPHAD Database to Find Low Temperature Body Centered Cubic High Entropy Alloys

Entropy (Basel, Switzerland), 2018-11, Vol.20 (12), p.911

2018

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Origin of Predominance of Cementite among Iron Carbides in Steel at Elevated Temperature

Physical review letters, 2010-07, Vol.105 (5), p.055503-055503, Article 055503

2010

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Formation and growth of transition metal carbides in ferrite

Computational materials science, 2024-06, Vol.242, p.113097, Article 113097

2024

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Direct observation and modeling of growth-induced stacking fault in chromium-rich γ-M23C6 carbides

Scripta materialia, 2020-03, Vol.178, p.290-294

2020

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Phase stability and structural features of matrix-embedded hardening precipitates in Al–Mg–Si alloys in the early stages of evolution

Acta materialia, 2007-04, Vol.55 (6), p.2183-2199

2007

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Atomistic simulation of carbide formation in ferrite

Computational materials science, 2023-10, Vol.230, p.112455, Article 112455

2023

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Phase stability and structural relations of nanometer-sized, matrix-embedded precipitate phases in Al–Mg–Si alloys in the late stages of evolution

Acta materialia, 2006-06, Vol.54 (11), p.2945-2955

2006

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First-principles analysis of solute diffusion in dilute bcc Fe- X alloys

Physical review. B, 2017-09, Vol.96 (9), Article 094105

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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Molecular dynamics simulation of graphene on Cu (100) and (111) surfaces

Carbon (New York), 2015-02, Vol.82, p.538-547

2015

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On the mechanism of grain refinement in Al–Zr–Ti alloys

Journal of alloys and compounds, 2011-01, Vol.509 (1), p.57-60

2011

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First principles phase diagram calculation for the 2D TMD system WS2−WTe2

Calphad, 2018-12, Vol.63, p.142-147

2018

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Diffusion of carbon in bcc Fe in the presence of Si

Physical review. B, Condensed matter and materials physics, 2010-02, Vol.81 (5), Article 054116

2010

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Ab initio lattice stabilities of some elemental complex structures

Calphad, 2006-12, Vol.30 (4), p.357-366

Sluiter, M.H.F.

2006

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Single-crystal copper films on sapphire

Thin solid films, 2020-09, Vol.709, p.138137, Article 138137

2020

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Finite element modelling of creep cavity filling by solute diffusion

Philosophical magazine (Abingdon, England), 2018-04, Vol.98 (10), p.864-877

2018

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Computing solubility products using ab initio methods: Precipitation of NbC in low alloyed steel

Journal of materials science, 2012-11, Vol.47 (21), p.7601-7614

2012

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Lattice stability prediction of elemental tetrahedrally close-packed structures

Acta materialia, 2007-06, Vol.55 (11), p.3707-3718

Sluiter, M.H.F.

2007

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Homologous series of layered structures in binary and ternary Bi-Sb-Te-Se systems: Ab initio study

Physical review. B, Condensed matter and materials physics, 2014-02, Vol.89 (5), Article 054106

2014

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Depth dependence of vacancy formation energy at (100), (110), and (111) Al surfaces: A first-principles study

Physical review. B, 2016-02, Vol.93 (8), Article 085432

2016

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DFT Study of 1,3-Dimethylimidazolium Tetrafluoroborate on Al and Cu(111) Surfaces

Journal of physical chemistry. C, 2011-08, Vol.115 (30), p.14718-14730

2011

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A Comparative Exploration of the Pedagogical Quality of Parent-Led Child Care Centers and Regular Child Care in The Netherlands

Early education and development, 2019-01, Vol.30 (1), p.98-113

2019

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“Treasure maps” for magnetic high-entropy-alloys from theory and experiment

Modelling the formation and self-healing of creep damage in iron-based alloys

Electronic Origins of Anomalous Twin Boundary Energies in Hexagonal Close Packed Transition Metals

Brute Force Composition Scanning with a CALPHAD Database to Find Low Temperature Body Centered Cubic High Entropy Alloys

Origin of Predominance of Cementite among Iron Carbides in Steel at Elevated Temperature

Formation and growth of transition metal carbides in ferrite

Direct observation and modeling of growth-induced stacking fault in chromium-rich γ-M23C6 carbides

Phase stability and structural features of matrix-embedded hardening precipitates in Al–Mg–Si alloys in the early stages of evolution

Atomistic simulation of carbide formation in ferrite

Phase stability and structural relations of nanometer-sized, matrix-embedded precipitate phases in Al–Mg–Si alloys in the late stages of evolution

First-principles analysis of solute diffusion in dilute bcc Fe- X alloys

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

Molecular dynamics simulation of graphene on Cu (100) and (111) surfaces

On the mechanism of grain refinement in Al–Zr–Ti alloys

First principles phase diagram calculation for the 2D TMD system WS2−WTe2

Diffusion of carbon in bcc Fe in the presence of Si

Ab initio lattice stabilities of some elemental complex structures

Single-crystal copper films on sapphire

Finite element modelling of creep cavity filling by solute diffusion

Computing solubility products using ab initio methods: Precipitation of NbC in low alloyed steel

Lattice stability prediction of elemental tetrahedrally close-packed structures

Homologous series of layered structures in binary and ternary Bi-Sb-Te-Se systems: Ab initio study

Depth dependence of vacancy formation energy at (100), (110), and (111) Al surfaces: A first-principles study

DFT Study of 1,3-Dimethylimidazolium Tetrafluoroborate on Al and Cu(111) Surfaces

A Comparative Exploration of the Pedagogical Quality of Parent-Led Child Care Centers and Regular Child Care in The Netherlands

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