A DFT study of O2 and Cl2 adsorption onto Al12 N12 fullerene-like nanocluster-Reference-Cited by-同舟云学术

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A DFT study of O2 and Cl2 adsorption onto Al12 N12 fullerene-like nanocluster

Published:2017-09 Issue:5 Volume:28 Page:e21396
ISSN:1042-7163
Container-title:Heteroatom Chemistry
language:en
Short-container-title:Heteroatom Chem

Author:

Shokuhi Rad Ali¹^ORCID,Bagheri Novir Samaneh²,Mohseni Soheil¹,Ramezani Cherati Nadia¹,Mirabi Ali³

Affiliation:

1. Department of Chemical Engineering; Qaemshahr Branch; Islamic Azad University; Qaemshahr Iran

2. Department of Pharmaceutical Chemistry; Faculty of Pharmaceutical Chemistry; Pharmaceutical Sciences Branch; Islamic Azad University; Tehran Iran

3. Department of Chemistry; Qaemshahr Branch; Islamic Azad University; Qaemshahr Iran

Funder

Iran Nanotechnology Initiative Council

Publisher

Wiley

Subject

General Chemistry

Reference40 articles.

1. Theory of the oxidation of metals

2. Dissociative adsorption of O2on unreconstructed metal (100) surfaces: Pathways, energetics, and sticking kinetics

3. Dissociative Adsorption of O2 on Al(111): The Role of Orientational Degrees of Freedom

4. Adsorption of O2 on anionic silver clusters: spins and electron binding energies dominate in the range up to nano sizes

5. Two-dimensional band structure of chemisorbed chlorine on GaAs (110)

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