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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, Article 5

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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A first-principles study of bulk aluminum at high pressure

Canadian journal of physics, 2015-08, Vol.93 (8), p.825-829

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 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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Effect of vacancies on the nucleation of Cr precipitates at grain boundary in α-Fe

Canadian journal of physics, 2019, Vol.97 (8), p.842-846

2019

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First-principles study of oxygen and hydrogen adsorption on Pt(111) and PtML/Pd(111) surfaces

Modern physics letters. B, Condensed matter physics, statistical physics, applied physics, 2015-11, Vol.29 (31), p.1550199

2015

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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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Atomic and electronic structures of the Rb–C(1 0 0) chemisorption system

Physica. B, Condensed matter, 2006-09, Vol.383 (2), p.219-225

2006

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Effects of simulated weightlessness on cellular morphology and biological characteristics of cell lines SGC-7901 and HFE-145

Genetics and molecular research, 2014-08, Vol.13 (3), p.6060-6069

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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Factors related to adjuvant ovarian function suppression in premenopausal breast cancer patients

Zhōnghuá zhŏngliú zázhì, 2016-05, Vol.38 (5), p.357

2016

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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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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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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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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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ADSORPTION OF Li ON Mo (110) SURFACE: A FIRST-PRINCIPLES STUDY

Surface review and letters, 2009-08, Vol.16 (4), p.589-597

2009

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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

A first-principles study of bulk aluminum at high pressure

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

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

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

Effect of vacancies on the nucleation of Cr precipitates at grain boundary in α-Fe

First-principles study of oxygen and hydrogen adsorption on Pt(111) and PtML/Pd(111) surfaces

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

Atomic and electronic structures of the Rb–C(1 0 0) chemisorption system

Effects of simulated weightlessness on cellular morphology and biological characteristics of cell lines SGC-7901 and HFE-145

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

Factors related to adjuvant ovarian function suppression in premenopausal breast cancer patients

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

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

Real time dynamic precise point positioning with mixture filtering

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

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

ADSORPTION OF Li ON Mo (110) SURFACE: A FIRST-PRINCIPLES STUDY

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