The Effect of Exchange and Correlation Potentials on Adsorption of Nicotine on Graphene: A DFT Study

Author： Bakhshi K. Zadghaffari R. Garadaghi M. Khani A.

ISSN： 1536-383X

Source： Fullerenes, Nanotubes and Carbon Nanostructures, Vol.21, Iss.8, 2013-06, pp. : 695-700

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Relation Between Topological Indices and Exchange-Correlation Energy for Graphene Nanosurface: A DFT Study

By Bakhshi K.

Fullerenes, Nanotubes and Carbon Nanostructures, Vol. 21, Iss. 7, 2013-01 ,pp. : 617-623

Taylor & Francis Ltd

Access to resources Recommend Favorite

A DFT study of dioxymethylene adsorption on the copper (111) surface

By Gomes J.R.B. Gomes J.A.N.F.

Electrochimica Acta, Vol. 45, Iss. 4, 1999-11 ,pp. : 653-658

Elsevier

Access to resources Recommend Favorite

Atomic carbon adsorption on Ni nanoclusters: a DFT study

By Wang Qiang Lim Kok Yang Shuo-Wang Yang Yanhui Chen Yuan

Theoretical Chemistry Accounts, Vol. 128, Iss. 1, 2011-01 ,pp. : 17-24

Springer Publishing Company

Access to resources Recommend Favorite

Effect of an (-Particle on Tetryl - A DFT Study

International Journal of Chemical Modeling, Vol. , Iss. , 2017-01 ,pp. : 33-42

Nova Science Publishers, Inc.

Access to resources Recommend Favorite

Correlation potentials for a multiconfigurational-based density functional theory with exact exchange

By Gusarov Sergey

Theoretical Chemistry Accounts, Vol. 112, Iss. 2, 2004-05 ,pp. : 84-94

Springer Publishing Company

Access to resources Recommend Favorite