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Leakage evolution and atomic-scale changes in Pd-based membranes induced by long-term hydrogen permeation

Journal of membrane science, 2018-10, Vol.563, p.398-404

2018

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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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Experimental and theoretical study of electron density and structure factors in CoSb3

Ultramicroscopy, 2011-06, Vol.111 (7), p.847-853

2011

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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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Probing the structural evolution and its impact on magnetic properties of FeCoNi(AlMn)x high-entropy alloy at the nanoscale

Journal of alloys and compounds, 2022-07, Vol.910, p.164724, Article 164724

2022

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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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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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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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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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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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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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Nanostructuring of Undoped ZnSb by Cryo-Milling

Journal of electronic materials, 2015-08, Vol.44 (8), p.2578-2584

2015

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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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Optical and Microstructural Investigation of Heavy B-Doping Effects in Sublimation-Grown 3C-SiC

Materials science forum, 2018-06, Vol.924, p.221-224

2018

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Model calculations on a flat-plate solar heat collector with integrated solar cells

Solar energy, 1995-12, Vol.55 (6), p.453-462

1995

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Adsorption of Ti on LiAlH 4 surfaces studied by band structure calculations

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

Løvvik, O.M.

2004

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Atomistic study of LaNbO4; surface properties and hydrogen adsorption

International journal of hydrogen energy, 2012-04, Vol.37 (8), p.6674-6685

2012

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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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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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Hydrogen energetics and charge transfer in the Ni/LaNbO4 interface from DFT calculations

International journal of hydrogen energy, 2012-05, Vol.37 (9), p.8033-8042

2012

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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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Experimental and theoretical study of electron density and structure factors in CoSb 3

Ultramicroscopy, 2011, Vol.111 (7), p.847-853

2011

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Surface stability of potassium nitrate (KNO 3) from density functional theory

Computational materials science, 2010-12, Vol.50 (2), p.356-362

2010

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Density functional calculations on hydrogen in palladium–silver alloys

Journal of alloys and compounds, 2002-01, Vol.330, p.332-337

2002

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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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Leakage evolution and atomic-scale changes in Pd-based membranes induced by long-term hydrogen permeation

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

Experimental and theoretical study of electron density and structure factors in CoSb3

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

Probing the structural evolution and its impact on magnetic properties of FeCoNi(AlMn)x high-entropy alloy at the nanoscale

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

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

Adsorption of Ti on LiAlH4 surfaces studied by band structure calculations

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

Surface segregation in palladium based alloys from density-functional calculations

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

Nanostructuring of Undoped ZnSb by Cryo-Milling

A study of a polymer-based radiative cooling system

Optical and Microstructural Investigation of Heavy B-Doping Effects in Sublimation-Grown 3C-SiC

Model calculations on a flat-plate solar heat collector with integrated solar cells

Adsorption of Ti on LiAlH 4 surfaces studied by band structure calculations

Atomistic study of LaNbO4; surface properties and hydrogen adsorption

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

Hydrogen interactions with the PdCu ordered B2 alloy

Hydrogen energetics and charge transfer in the Ni/LaNbO4 interface from DFT calculations

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

Experimental and theoretical study of electron density and structure factors in CoSb 3

Surface stability of potassium nitrate (KNO 3) from density functional theory

Density functional calculations on hydrogen in palladium–silver alloys

Periodic band calculation on low index surfaces of crystalline LiAlH4

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