Computational study of the staircase molecular conductivity of polyoxovanadates adsorbed on Au(111)-Reference-Cited by-同舟云学术

Computational study of the staircase molecular conductivity of polyoxovanadates adsorbed on Au(111)

Published:2021 Issue:16 Volume:50 Page:5540-5551
ISSN:1477-9226
Container-title:Dalton Transactions
language:en
Short-container-title:Dalton Trans.

Author:

Notario-Estévez Almudena¹²³⁴,López Xavier¹²³⁴^ORCID,de Graaf Coen¹²³⁴⁵^ORCID

Affiliation:

1. Universitat Rovira i Virgili

2. Departament de Química Física i Inorgànica

3. 43007 Tarragona

4. Spain

5. ICREA

Abstract

This computational study presents the molecular conduction properties of polyoxovanadates V₆O₁₉ (Lindqvist-type) and V₁₈O₄₂, as possible successors of the materials currently in use in complementary metal–oxide semiconductor (CMOS) technology.

Funder

Barcelona Supercomputing Center

Ministerio de Economía y Competitividad

Generalitat de Catalunya

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2021/DT/D1DT00731A

Reference64 articles.

1. M. T. Pope , Heteropoly and isopoly Oxometalates , Springer-Verlag , 1983