Work

Computational study of Au_4 cluster on a carbon nanotube with and without defects using QM/MM methodology

Year: 2012

Type: article

Source: Journal of Molecular Modeling

DOI: 10.1007/s00894-012-1490-4

Authors: Diana Barraza-Jimenez, D. H. Galvan, Alvaro Posada-Amarillas, Manuel Alberto Flores-Hidalgo, Daniel Glossman-Mitnik, Miguel Jose-Yacaman

Institutions: Centro de Investigación en Alimentación y Desarrollo, Universidad Nacional Autónoma de México, Universidad de Sonora, Centro de Investigación en Materiales Avanzados, The University of Texas at San Antonio

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

Funder: Chalmers Tekniska Högskola

OpenAlex ID: W2118570596

FWCI: 0.165

Cites: 34

Cited by: 7

Related to: 10