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Surface segregation in palladium based alloys from density-functional calculations

Surface science, 2005-05, Vol.583 (1), p.100-106

LOVVIK, O. M

2005

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Reversed surface segregation in palladium-silver alloys due to hydrogen adsorption

Surface science, 2008-09, Vol.602 (17), p.2840-2844

2008

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Prediction of solute diffusivity in Al assisted by first-principles molecular dynamics

Journal of physics. Condensed matter, 2014-01, Vol.26 (2), p.025403-025403

2014

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Electronic structure studies of Ni–X (X: B, S, P) alloys using x-ray photoelectron spectroscopy, x-ray induced Auger electron spectroscopy and density functional theory calculations

Journal of physics. Condensed matter, 2009-06, Vol.21 (24), p.245503-245503 (9)

2009

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Initial stages of ITO/Si interface formation: In situ x-ray photoelectron spectroscopy measurements upon magnetron sputtering and atomistic modelling using density functional theory

Journal of applied physics, 2014-02, Vol.115 (8)

2014

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Hydrogen embrittlement in nickel, visited by first principles modeling, cohesive zone simulation and nanomechanical testing

International journal of hydrogen energy, 2015-12, Vol.40 (47), p.16892-16900

2015

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Structure and stability of possible new alanates

Europhysics letters, 2004-08, Vol.67 (4), p.607-613

2004

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Viable storage of hydrogen in materials with off-board recharging using high-temperature electrolysis

International journal of hydrogen energy, 2009-03, Vol.34 (6), p.2679-2683

Loevvik, OM

2009

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Decohesion Energy of $$\Sigma 5(012)$$ Grain Boundaries in Ni as Function of Hydrogen Content

Metallurgical and materials transactions. A, Physical metallurgy and materials science, 2019-01, Vol.50 (1), p.451-456

2019

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Crystal structures and electronic structures of alkali aluminohexahydrides from density functional calculations

Journal of alloys and compounds, 2005-12, Vol.404, p.757-761

2005

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Combined XPS and first principle study of metastable Mg-Ti thin films

Surface and interface analysis, 2012-08, Vol.44 (8), p.986-988

2012

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Adsorption of Ti on LiAlH4 surfaces studied by band structure calculations

Journal of alloys and compounds, 2004-06, Vol.373 (1-2), p.28-32

Lovvik, O M

2004

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Direct-to-indirect bandgap transitions in ⟨110⟩ silicon nanowires

Journal of applied physics, 2016-01, Vol.119 (1)

2016

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Controlling the Electrical Properties of Reactively Sputtered High Entropy Alloy CrFeNiCoCu Films

Journal of electronic materials, 2022-02, Vol.51 (2), p.803-812

2022

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Epitaxial Strain-Induced Growth of CuO at Cu2O/ZnO Interfaces

Journal of physical chemistry. C, 2016-10, Vol.120 (41), p.23552-23558

2016

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Interface phenomena in magnetron sputtered Cu2O/ZnO heterostructures

Journal of physics. Condensed matter, 2017-11, Vol.29 (43), p.435002-435002

2017

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First-principles calculations on sulfur interacting with ternary Pd–Ag-transition metal alloy membrane alloys

Journal of membrane science, 2014-03, Vol.453, p.525-531

2014

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Hydrogen induced stabilization of meta-stable Mg-Ti

Applied physics letters, 2012-03, Vol.100 (11), p.111902-111902-4

2012

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X-ray photoelectron spectroscopy investigation of magnetron sputtered Mg–Ti–H thin films

International journal of hydrogen energy, 2013-08, Vol.38 (25), p.10704-10715

2013

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Periodic band calculation on low index surfaces of crystalline LiAlH4

Journal of alloys and compounds, 2003-08, Vol.356-357, p.178-180

Lovvik, O M

2003

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XPS characterisation of in situ treated lanthanum oxide and hydroxide using tailored charge referencing and peak fitting procedures

Journal of electron spectroscopy and related phenomena, 2011-07, Vol.184 (7), p.399-409

2011

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Hydrogen interactions with the PdCu ordered B2 alloy

Journal of alloys and compounds, 2007-10, Vol.446, p.583-587

2007

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A study of a polymer-based radiative cooling system

Solar energy, 2002-01, Vol.73 (6), p.403-417

2002

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Density functional calculations of Ti nanoclusters in the metastable Mg-Ti system

Physical review. B, Condensed matter and materials physics, 2010-11, Vol.82 (17), Article 174121

2010

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Thin films made by reactive sputtering of high entropy alloy FeCoNiCuGe: Optical, electrical and structural properties

Thin solid films, 2022-02, Vol.744, p.139083, Article 139083

2022

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Surface segregation in palladium based alloys from density-functional calculations

Reversed surface segregation in palladium-silver alloys due to hydrogen adsorption

Prediction of solute diffusivity in Al assisted by first-principles molecular dynamics

Electronic structure studies of Ni–X (X: B, S, P) alloys using x-ray photoelectron spectroscopy, x-ray induced Auger electron spectroscopy and density functional theory calculations

Initial stages of ITO/Si interface formation: In situ x-ray photoelectron spectroscopy measurements upon magnetron sputtering and atomistic modelling using density functional theory

Hydrogen embrittlement in nickel, visited by first principles modeling, cohesive zone simulation and nanomechanical testing

Structure and stability of possible new alanates

Viable storage of hydrogen in materials with off-board recharging using high-temperature electrolysis

Decohesion Energy of $$\Sigma 5(012)$$ Grain Boundaries in Ni as Function of Hydrogen Content

Crystal structures and electronic structures of alkali aluminohexahydrides from density functional calculations

Combined XPS and first principle study of metastable Mg-Ti thin films

Adsorption of Ti on LiAlH4 surfaces studied by band structure calculations

Direct-to-indirect bandgap transitions in ⟨110⟩ silicon nanowires

Controlling the Electrical Properties of Reactively Sputtered High Entropy Alloy CrFeNiCoCu Films

Epitaxial Strain-Induced Growth of CuO at Cu2O/ZnO Interfaces

Interface phenomena in magnetron sputtered Cu2O/ZnO heterostructures

First-principles calculations on sulfur interacting with ternary Pd–Ag-transition metal alloy membrane alloys

Hydrogen induced stabilization of meta-stable Mg-Ti

X-ray photoelectron spectroscopy investigation of magnetron sputtered Mg–Ti–H thin films

Periodic band calculation on low index surfaces of crystalline LiAlH4

XPS characterisation of in situ treated lanthanum oxide and hydroxide using tailored charge referencing and peak fitting procedures

Hydrogen interactions with the PdCu ordered B2 alloy

A study of a polymer-based radiative cooling system

Density functional calculations of Ti nanoclusters in the metastable Mg-Ti system

Thin films made by reactive sputtering of high entropy alloy FeCoNiCuGe: Optical, electrical and structural properties

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