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Hydrogen adsorption, dissociation and diffusion on the α-U(001) surface

Journal of physics. Condensed matter, 2008-11, Vol.20 (44), p.445001-445001 (10)

2008

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Ab initio study of He point defects in fcc Au–Ag alloys

Journal of alloys and compounds, 2013-04, Vol.557, p.5-10

2013

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Nucleation of Cr precipitates in Fe–Cr alloy under irradiation

Computational materials science, 2015-04, Vol.101, p.293-300

2015

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Electronic and magnetic properties of Al adsorption on α-uranium (0 0 1) surface: Ab initio calculations

Journal of alloys and compounds, 2009-05, Vol.476 (1), p.675-682

2009

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First-principles study of O2 adsorption on the α-U(001) surface

The Journal of physics and chemistry of solids, 2014-01, Vol.75 (1), p.130-135

2014

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Electronic and magnetic properties of C-doped α-Al2O3 by DFT calculations

Computational materials science, 2015-12, Vol.110, p.368-374

2015

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Adsorption of hydrogen on boron-doped graphene: A first-principles prediction

Journal of applied physics, 2009-01, Vol.105 (1), p.014309-014309-4

2009

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First-principles study of oxygen adsorption and diffusion on the UN(001) surface

Physica scripta, 2015-12, Vol.90 (12), p.125801

2015

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Analysis of gas—solid coupling flow field in a vertical roller mill under different gas fluxes

Proceedings of the Institution of Mechanical Engineers. Part E, Journal of process mechanical engineering, 2011-02, Vol.225 (1), p.20-28

2011

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The interaction of oxygen with the α -U(001) surface: an ab initio study

Physica scripta, 2014-07, Vol.89 (7), p.75701-4

2014

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Structure and effects of vacancies in Σ3 (112) grain boundaries in Si

Journal of applied physics, 2009-12, Vol.106 (11)

2009

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Adsorption of O on Mo(110) surface from first-principles calculation

The European physical journal. B, Condensed matter physics, 2009, Vol.67 (1), p.27-34

2009

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First-principles study of H adsorption on and absorption in Cu(1 1 1) surface

Chemical physics, 2006-01, Vol.321 (1), p.48-54

2006

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Successful treatment of a patient with 100% total burn surface area at high altitude

Burns, 1999-09, Vol.25 (6), p.519-521

1999

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Real time dynamic precise point positioning with mixture filtering

Survey review - Directorate of Overseas Surveys, 2013-03, Vol.45 (329), p.88-91

2013

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Precipitates of Cr at Σ3 {112} GB in α-Fe

MRS proceedings, 2014, Vol.1645 (1), Article mrsf13-1645-zz06-02

2014

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First principles calculations on Na and K-adsorbed diamond(1 0 0) surface

Chemical physics, 2006-08, Vol.326 (2), p.308-314

2006

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Vacancies in fully hydrogenated boron nitride layer: implications for functional nanodevices

Physica status solidi. PSS-RRL. Rapid research letters, 2012-03, Vol.6 (3), p.105-107

2012

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First-principles study of Sb adsorption on Ag(1 1 0)(2 × 2)

Chemical physics, 2006-08, Vol.326 (2), p.583-588

2006

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Effects of nitric oxide on myocardial contraction function

Hang tian yi xue yu yi xue gong cheng, 2002-04, Vol.15 (2), p.149

2002

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Structure and effects of vacancies in Σ 3 (112) grain boundaries in Si

Journal of applied physics, 2009-12, Vol.106 (11), p.113506-113506-4

2009

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Ab Initio Study of He Migrations in Fcc Au-Ag Alloys

Acta physica Polonica, A, 2016-06, Vol.129 (6), p.1151-1154

2016

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Diterpenes from Spiraea japonica

Phytochemistry (Oxford), 1998-08, Vol.48 (7), p.1213-1215

1998

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The interaction of oxygen with the -U(001) surface: an ab initio study

Physica scripta, 2014-05, Vol.89 (7)

2014

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Nucleation of Cr precipitates in Fe–Cr alloy under irradiation

Computational materials science, 2015-04, Vol.101 (C)

2015

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Hydrogen adsorption, dissociation and diffusion on the α-U(001) surface

Ab initio study of He point defects in fcc Au–Ag alloys

Nucleation of Cr precipitates in Fe–Cr alloy under irradiation

Electronic and magnetic properties of Al adsorption on α-uranium (0 0 1) surface: Ab initio calculations

First-principles study of O2 adsorption on the α-U(001) surface

Electronic and magnetic properties of C-doped α-Al2O3 by DFT calculations

Adsorption of hydrogen on boron-doped graphene: A first-principles prediction

First-principles study of oxygen adsorption and diffusion on the UN(001) surface

Analysis of gas—solid coupling flow field in a vertical roller mill under different gas fluxes

The interaction of oxygen with the α -U(001) surface: an ab initio study

Structure and effects of vacancies in Σ3 (112) grain boundaries in Si

Adsorption of O on Mo(110) surface from first-principles calculation

First-principles study of H adsorption on and absorption in Cu(1 1 1) surface

Successful treatment of a patient with 100% total burn surface area at high altitude

Real time dynamic precise point positioning with mixture filtering

Precipitates of Cr at Σ3 {112} GB in α-Fe

First principles calculations on Na and K-adsorbed diamond(1 0 0) surface

Vacancies in fully hydrogenated boron nitride layer: implications for functional nanodevices

First-principles study of Sb adsorption on Ag(1 1 0)(2 × 2)

Effects of nitric oxide on myocardial contraction function

Structure and effects of vacancies in Σ 3 (112) grain boundaries in Si

Ab Initio Study of He Migrations in Fcc Au-Ag Alloys

Diterpenes from Spiraea japonica

The interaction of oxygen with the -U(001) surface: an ab initio study

Nucleation of Cr precipitates in Fe–Cr alloy under irradiation

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