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Methane Formation on Corrugated Ru Surfaces

Journal of physical chemistry. C, 2010-12, Vol.114 (51), p.22630-22635

2010

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Cubic MgH2 stabilized by alloying with transition metals : A density functional theory study

Acta materialia, 2008-08, Vol.56 (13), p.2948-2954

2008

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Evaluation of pipeline laser girth weld properties by Charpy (V) toughness and impact tensile tests

Journal of materials processing technology, 2004-04, Vol.147 (2), p.155-162

2004

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Site Stability on Cobalt Nanoparticles: A Molecular Dynamics ReaxFF Reactive Force Field Study

Journal of physical chemistry. C, 2014-04, Vol.118 (13), p.6882-6886

2014

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Formation of a Rhodium Surface Oxide Film in Rh n /CeO2(111) Relevant for Catalytic CO Oxidation: A Computational Study

Journal of physical chemistry. C, 2012-11, Vol.116 (43), p.22904-22915

2012

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Dehydrogenation properties of epitaxial (100) MgH2/TiH2 multilayers – A DFT study

Computational materials science, 2011-08, Vol.50 (10), p.2960-2966

2011

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Structure-Directing Role of Counterions in the Initial Stage of Zeolite Synthesis

Journal of physical chemistry. C, 2011-05, Vol.115 (19), p.9561-9567

2011

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Role of Water in Silica Oligomerization

Journal of physical chemistry. C, 2009-02, Vol.113 (7), p.2647-2652

2009

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Ammonia Dissociation on Pt{100}, Pt{111}, and Pt{211}: A Comparative Density Functional Theory Study

Journal of physical chemistry. C, 2007-11, Vol.111 (47), p.17551-17557

2007

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Assessing infection risk in implanted tissue-engineered devices

Biomaterials, 2007-12, Vol.28 (34), p.5148-5154

2007

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Density-Functional Theory Study of NHx Oxidation and Reverse Reactions on the Rh(111) Surface

Journal of physical chemistry. C, 2007-07, Vol.111 (27), p.9839-9852

2007

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DFT Study on Characterization of Hydrogen Bonds in the Hydrates of MgSO4

Journal of physical chemistry. C, 2012-09, Vol.116 (35), p.18584-18590

2012

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Lateral Interactions and Multi-isotherms: Nitrogen Recombination from Rh(111)

Langmuir, 2005-08, Vol.21 (18), p.8302-8311

2005

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PEOT/PBT based scaffolds with low mechanical properties improve cartilage repair tissue formation in osteochondral defects

Journal of Biomedical Materials Research Part B, 2009-05, Vol.89A (2), p.444-452

2009

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Reply to “Comment on 'Structure-Directing Role of Counterions in the Initial Stage of Zeolite Synthesis”

Journal of physical chemistry. C, 2012-01, Vol.116 (1), p.1622-1623

2012

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Hydrophobicity as a design criterion for polymer scaffolds in bone tissue engineering

Biomaterials, 2005-07, Vol.26 (21), p.4423-4431

2005

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Active Sites for N 2 Dissociation on Ruthenium

Journal of physical chemistry. C, 2008-11, Vol.112 (46), p.17768-17771

2008

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Density functional theory studies of the hydrogenation properties of Mg and Ti

Physical review. B, Condensed matter and materials physics, 2009-04, Vol.79 (14), Article 144121

2009

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NO structures adsorbed on Rh(111): Theoretical approach to high-coverage STM images

Physical review. B, Condensed matter and materials physics, 2006-06, Vol.73 (24), Article 245408

2006

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Formation of ordered structures of NO on Rh(111)

Physical review. B, Condensed matter and materials physics, 2009-03, Vol.79 (11), Article 115414

2009

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Structure-stability relationships for all-silica structures

Physical review. B, Condensed matter, 1995-11, Vol.52 (17), p.12579-12590

1995

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Bridge-bonded adsorbates on fcc(100) and fcc(111) surfaces: A kinetic Monte Carlo study

Physical review. B, Condensed matter and materials physics, 2006-05, Vol.73 (19), Article 195422

2006

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Bayesian approach to the calculation of lateral interactions: NO/Rh(111)

Physical review. B, Condensed matter and materials physics, 2008-08, Vol.78 (8), Article 085404

2008

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First-principles predictions of potential hydrogen storage materials: Nanosized Ti(core)/Mg(shell) hydrides

Physical review. B, Condensed matter and materials physics, 2011-05, Vol.83 (19), Article 195403

2011

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Monte Carlo simulations of temperature-programmed desorption spectra

Physical review. B, Condensed matter and materials physics, 2004-01, Vol.69 (3), Article 035414

Jansen, A. P. J.

2004

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Methane Formation on Corrugated Ru Surfaces

Cubic MgH2 stabilized by alloying with transition metals : A density functional theory study

Evaluation of pipeline laser girth weld properties by Charpy (V) toughness and impact tensile tests

Site Stability on Cobalt Nanoparticles: A Molecular Dynamics ReaxFF Reactive Force Field Study

Formation of a Rhodium Surface Oxide Film in Rh n /CeO2(111) Relevant for Catalytic CO Oxidation: A Computational Study

Dehydrogenation properties of epitaxial (100) MgH2/TiH2 multilayers – A DFT study

Structure-Directing Role of Counterions in the Initial Stage of Zeolite Synthesis

Role of Water in Silica Oligomerization

Ammonia Dissociation on Pt{100}, Pt{111}, and Pt{211}: A Comparative Density Functional Theory Study

Assessing infection risk in implanted tissue-engineered devices

Density-Functional Theory Study of NHx Oxidation and Reverse Reactions on the Rh(111) Surface

DFT Study on Characterization of Hydrogen Bonds in the Hydrates of MgSO4

Lateral Interactions and Multi-isotherms: Nitrogen Recombination from Rh(111)

PEOT/PBT based scaffolds with low mechanical properties improve cartilage repair tissue formation in osteochondral defects

Reply to “Comment on 'Structure-Directing Role of Counterions in the Initial Stage of Zeolite Synthesis”

Hydrophobicity as a design criterion for polymer scaffolds in bone tissue engineering

Active Sites for N 2 Dissociation on Ruthenium

Density functional theory studies of the hydrogenation properties of Mg and Ti

NO structures adsorbed on Rh(111): Theoretical approach to high-coverage STM images

Formation of ordered structures of NO on Rh(111)

Structure-stability relationships for all-silica structures

Bridge-bonded adsorbates on fcc(100) and fcc(111) surfaces: A kinetic Monte Carlo study

Bayesian approach to the calculation of lateral interactions: NO/Rh(111)

First-principles predictions of potential hydrogen storage materials: Nanosized Ti(core)/Mg(shell) hydrides

Monte Carlo simulations of temperature-programmed desorption spectra

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