Investigation of Mo-, Pt-, and Rh-Doped Rutile TiO2 Based on First-Principles Calculations

AIP Advances- United States

doi 10.1063/1.5038776

Full Text

Abstract

Available in

Date

Authors

Publisher

AIP Publishing

Related search

First-Principles Investigation of Ag-Doped Gold Nanoclusters

International Journal of Molecular Sciences
Organic ChemistryMolecular BiologyTheoretical ChemistryInorganic ChemistryComputer Science ApplicationsSpectroscopyMedicineCatalysisPhysical
2011English

Investigation of Pt-Mo Alloys

Nippon Kinzoku Gakkaishi/Journal of the Japan Institute of Metals
Mechanics of MaterialsAlloysMaterials ChemistryCondensed Matter PhysicsMetals
1958English

Decomposition Mechanism of Anisole on Pt(111): Combining Single-Crystal Experiments and First-Principles Calculations

English

Photoinduced Desorption of CO From Rutile TiO2: Elucidation of a New Desorption Mechanism Using First Principles

Physical Chemistry Chemical Physics
Theoretical ChemistryAstronomyPhysicsPhysical
2014English

Electronic Structure of Vanadium-Doped TiO2 of Both Anatase and Rutile Based on Density Functional Theory (DFT) Approach

ALCHEMY Jurnal Penelitian Kimia
2018English

Determining Promoter Location Based on DNA Structure First-Principles Calculations

Genome Biology
2007English

Vibrational Spectra of NO Molecules Adsorbed on the Pt(111) Surface-Analysis by First-Principles Calculations-

Hyomen Kagaku
2003English

First-Principles Study of Atomic Structure and Electronic Properties of Si and F Doped Anatase TiO2

Materials Science-Poland
Mechanics of MaterialsMaterials ScienceCondensed Matter PhysicsMechanical Engineering
2015English

The Effect of the Rh–Al, Pt–Al and Pt–Rh–Al Surface Alloys on NO Conversion to N2 on Alumina Supported Rh, Pt and Pt–Rh Catalysts

Catalysis Today
CatalysisChemistry
2007English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2026 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy