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Service Design for Urban Commons

1, 2022

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One step towards bridging the materials gap: surface studies of TiO2 anatase

Catalysis today, 2003-10, Vol.85 (2-4), p.93-100

2003

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Structure of the rutile TiO2(011) surface in an aqueous environment

Physical review letters, 2011-04, Vol.106 (16), p.166102-166102

2011

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Density Functional Theory and Electron Paramagnetic Resonance Study on the Effect of N−F Codoping of TiO2

Chemistry of materials, 2008-06, Vol.20 (11), p.3706-3714

2008

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The SPEAK study rationale and design: A linguistic corpus-based approach to understanding thought disorder

Schizophrenia research, 2023-09, Vol.259, p.80-87

2023

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Formic Acid Adsorption on Dry and Hydrated TiO2 Anatase (101) Surfaces by DFT Calculations

The journal of physical chemistry. B, 2000-02, Vol.104 (6), p.1300-1306

2000

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Electronic Structure of Metal/Molecule//Metal Junctions: A Density Functional Theory Study of the Influence of the Molecular Terminal Group

The journal of physical chemistry. B, 2006-03, Vol.110 (8), p.3493-3498

2006

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Reactivity of Anatase TiO2 Nanoparticles: The Role of the Minority (001) Surface

The journal of physical chemistry. B, 2005-10, Vol.109 (42), p.19560-19562

2005

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Massive Codesign: A Proposal for a Collaborative Design Framework

2018

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Structure and Dynamics of Small Metallic Clusters on an Insulating Metal-Oxide Surface: Copper on MgO(100)

Physical review letters, 1999-10, Vol.83 (16), p.3242-3245

1999

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Theory of Carbon Doping of Titanium Dioxide

Chemistry of materials, 2005-12, Vol.17 (26), p.6656-6665

2005

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Characterization of Paramagnetic Species in N-Doped TiO2 Powders by EPR Spectroscopy and DFT Calculations

The journal of physical chemistry. B, 2005-06, Vol.109 (23), p.11414-11419

2005

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Combined Experimental and DFT-TDDFT Computational Study of Photoelectrochemical Cell Ruthenium Sensitizers

Journal of the American Chemical Society, 2005-12, Vol.127 (48), p.16835-16847

2005

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Binding sites, migration paths, and barriers for hydrogen on Si(111)-(7 x 7)

Physical review letters, 1995-12, Vol.75 (26), p.4756-4759

1995

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The adsorption of small molecules on the TiO2 anatase (101) surface by first-principles molecular dynamics

Surface science, 1998-05, Vol.402-404, p.219-222

1998

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Density Functional Theory Study of Formic Acid Adsorption on Anatase TiO2(001): Geometries, Energetics, and Effects of Coverage, Hydration, and Reconstruction

The journal of physical chemistry. B, 2006-02, Vol.110 (6), p.2804-2811

2006

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Dopamine D1R Receptor Stimulation as a Mechanistic Pro-cognitive Target for Schizophrenia

Schizophrenia bulletin, 2022-01, Vol.48 (1), p.199-210

2022

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Initial Stages of Growth of Copper on MgO(100): A First Principles Study

Physical review letters, 1999-10, Vol.83 (14), p.2761-2764

1999

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Absorption Spectrum and Solvatochromism of the [Ru(4,4‘-COOH-2,2‘-bpy)2(NCS)2] Molecular Dye by Time Dependent Density Functional Theory

Journal of the American Chemical Society, 2003-04, Vol.125 (14), p.4381-4387

2003

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Vertical and Lateral Order in Adsorbed Water Layers on Anatase TiO2(101)

Langmuir, 2004-09, Vol.20 (19), p.8379-8384

2004

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Density functional study of H2 desorption from monohydride and dihydride Si(100) surfaces

Chemical physics letters, 1995-03, Vol.235 (3-4), p.334-340

1995

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Density functional study of H 2 desorption from monohydride and dihydride Si(100) surfaces

Chemical physics letters, 1995-03, Vol.235 (3), p.334-340

1995

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Structure of the Rutile TiO 2 ( 011 ) Surface in an Aqueous Environment

Physical review letters, 2011-04, Vol.106 (16), Article 166102

2011

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Methanol Adsorption and Reactivity on Clean and Hydroxylated Anatase(101) Surfaces

The journal of physical chemistry. B, 2004-12, Vol.108 (50), p.19314-19319

2004

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Do we know the true structure of Ge(111)c(2×8) ?

Physical review letters, 1992-07, Vol.69 (4), p.648-651

1992

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Service Design for Urban Commons

One step towards bridging the materials gap: surface studies of TiO2 anatase

Structure of the rutile TiO2(011) surface in an aqueous environment

Density Functional Theory and Electron Paramagnetic Resonance Study on the Effect of N−F Codoping of TiO2

The SPEAK study rationale and design: A linguistic corpus-based approach to understanding thought disorder

Formic Acid Adsorption on Dry and Hydrated TiO2 Anatase (101) Surfaces by DFT Calculations

Electronic Structure of Metal/Molecule//Metal Junctions: A Density Functional Theory Study of the Influence of the Molecular Terminal Group

Reactivity of Anatase TiO2 Nanoparticles: The Role of the Minority (001) Surface

Massive Codesign: A Proposal for a Collaborative Design Framework

Structure and Dynamics of Small Metallic Clusters on an Insulating Metal-Oxide Surface: Copper on MgO(100)

Theory of Carbon Doping of Titanium Dioxide

Characterization of Paramagnetic Species in N-Doped TiO2 Powders by EPR Spectroscopy and DFT Calculations

Combined Experimental and DFT-TDDFT Computational Study of Photoelectrochemical Cell Ruthenium Sensitizers

Binding sites, migration paths, and barriers for hydrogen on Si(111)-(7 x 7)

The adsorption of small molecules on the TiO2 anatase (101) surface by first-principles molecular dynamics

Density Functional Theory Study of Formic Acid Adsorption on Anatase TiO2(001): Geometries, Energetics, and Effects of Coverage, Hydration, and Reconstruction

Dopamine D1R Receptor Stimulation as a Mechanistic Pro-cognitive Target for Schizophrenia

Initial Stages of Growth of Copper on MgO(100): A First Principles Study

Absorption Spectrum and Solvatochromism of the [Ru(4,4‘-COOH-2,2‘-bpy)2(NCS)2] Molecular Dye by Time Dependent Density Functional Theory

Vertical and Lateral Order in Adsorbed Water Layers on Anatase TiO2(101)

Density functional study of H2 desorption from monohydride and dihydride Si(100) surfaces

Density functional study of H 2 desorption from monohydride and dihydride Si(100) surfaces

Structure of the Rutile TiO 2 ( 011 ) Surface in an Aqueous Environment

Methanol Adsorption and Reactivity on Clean and Hydroxylated Anatase(101) Surfaces

Do we know the true structure of Ge(111)c(2×8) ?

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