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A morphology-dependent lattice stability investigation in ZnS nanostructures by high-pressure XAFS studies

Authors
Dong, QingLi, ShujiaLiu, RanLiu, BoLi, QuanjunKim, JaeyongLiu, Bingbing
Issue Date
Aug-2022
Publisher
ROYAL SOC CHEMISTRY
Citation
JOURNAL OF MATERIALS CHEMISTRY C, v.10, no.33, pp.11959 - 11966
Indexed
SCIE
SCOPUS
Journal Title
JOURNAL OF MATERIALS CHEMISTRY C
Volume
10
Number
33
Start Page
11959
End Page
11966
URI
https://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/171530
DOI
10.1039/d2tc02043b
ISSN
2050-7526
Abstract
The morphology-dependent behavior of nanomaterials under high pressure has always been a research hotspot due to its great importance in the materials science and physical science fields. Here, we performed in situ high-pressure X-ray absorption fine structure (XAFS) measurements on wurtzite ZnS nanorods and nanoparticles. The XAFS signals show that wurtzite ZnS nanorods transform to the rock salt phase around 19-20 GPa without undergoing the transition to a zinc blende structure, consistent with the high-pressure XRD results. The fitting of the Zn-S bond length in the first shell manifests that the atoms in the ZnS nanorods are more challenging to compress than those in nanoparticles, and the nanorod-type wurtzite ZnS undergoes an abrupt lattice change when directly transitioning to the rock salt structure. The results reveal that the nanorod morphology presents high stability for wurtzite ZnS due to the low-energy circumferential surface of +/-(210). Our findings suggest that the nanorod is an ideal morphology for wurtzite ZnS in practical applications and will contribute to investigating the morphology effects on nanomaterials.
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