Structural, electronic and vibrational properties of \(\text{Pb}_n\text{S}_n\) \((n=1-9)\) clusters using density-functional theory
type: Item
instance of: scholarly article
title: Structural, electronic and vibrational properties of \(\text{Pb}_n\text{S}_n\) \((n=1-9)\) clusters using density-functional theory
zbMATH Open document ID: 1221.81218
author: Huaizhong Xing
author: Shenglan Xu
author: Zongling Ding
author: Yan Huang
author: Xiaoshuang Chen
author: Jiqing Wang
author: Yu Shi
published in: Physics Letters. A
publication date: 2011-09-27T00:00:00Z
Mathematics Subject Classification ID: 81V55
Mathematics Subject Classification ID: 62H30
Mathematics Subject Classification ID: 49S05
zbMATH DE Number: 5950892
zbMATH Keywords: density functional theory
zbMATH Keywords: IR spectra
zbMATH Keywords: PbS clusters
MaRDI profile type: Publication
full work available at URL: j.physleta.2008.05.011
OpenAlex ID: W1648329978
DOI: 10.1016/J.PHYSLETA.2008.05.011
description: scientific article; zbMATH DE number 5950892