Density Functional Theory Studying for Nicotine Adsorption on Nanotube to Predict Thermodynamic Properties

Author： Bakhshi K. Amirzehni M. Garadaghi L. Khani A.

ISSN： 1536-383X

Source： Fullerenes, Nanotubes and Carbon Nanostructures, Vol.21, Iss.9, 2013-10, pp. : 757-764

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

Density functional theory study of acrolein adsorption on graphyne

By Karami A.R.

Canadian Journal of Chemistry, Vol. 93, Iss. 11, 2015-01 ,pp. : 1261-1265

NRC Research Press

Access to resources Recommend Favorite

Study of structural and thermodynamic characteristics of adsorption layers by the density functional method: Local density in adsorption layer on planar solid surface and adsorption isotherms

By Samsonov V. Zubkov V. Grinev I.

Colloid Journal, Vol. 73, Iss. 4, 2011-08 ,pp. : 531-539

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Density functional theory (DFT) and microcalorimetric investigations of CO adsorption on Pt clusters

By Watwe R. Spiewak B. Cortright R. Dumesic J.

Catalysis Letters, Vol. 51, Iss. 3-4, 1998-05 ,pp. : 139-147

Springer Publishing Company

Access to resources Recommend Favorite

A Density Functional Theory Study of Formaldehyde Adsorption on CeO2(111) Surface

By JIANG Shi-Yu TENG Bo-Tao LU Ji-Qing LIU Xue-Song YANG Pei-Fang YANG Fei-Yong LUO Meng-Fei

Acta Physico-Chimica Sinica, Vol. 24, Iss. 11, 2008-11 ,pp. : 2025-2031

Editorial Office, Spectroscopy and Spectral Analysis

Access to resources Recommend Favorite