Dissociation of ammonia borane and its subsequent nucleation on the Ru(0001) surface revealed by density functional theoretical simulations-Reference-Cited by-同舟云学术

Dissociation of ammonia borane and its subsequent nucleation on the Ru(0001) surface revealed by density functional theoretical simulations

Published:2022 Issue:20 Volume:24 Page:12226-12235
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Li Huanhuan¹,Zhao Ruiqi¹^ORCID

Affiliation:

1. Henan Key Laboratory of Materials on Deep-Earth Engineering, School of Materials Science and Engineering, Henan Polytechnic University, Henan 454003, China

Abstract

The detailed dissociation of ammonia borane and its subsequent nucleation on the Ru(0001) surface were systematically studied based on density functional theoretical calculations.

Funder

Innovation Scientists and Technicians Troop Construction Projects of Henan Province

Henan Polytechnic University

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CP/D1CP05957B

Reference64 articles.

1. Electric Field Effect in Atomically Thin Carbon Films

2. Direct-bandgap properties and evidence for ultraviolet lasing of hexagonal boron nitride single crystal