Chen, Pin-Shiang
Liu, Chee Wee https://orcid.org/0000-0002-6674-194X
Funding for this research was provided by:
Ministry of Science and Technology, Taiwan (107-2622-8-002-018)
Ministry of Science and Technology, Taiwan (108-2218-E-002-027)
Ministry of Science and Technology, Taiwan (108-3017-F-009-003)
Ministry of Education, Taiwan (NTU-CC-108L891701)
Journal title: Materials Research Express
Article type: paper
Article title: Theoretical calculation of ferroelectric Hf 1−x ZrxO 2 by first-principle molecular dynamic simulation
Copyright information: © 2019 IOP Publishing Ltd
Publication dates
Date received: 2019-05-01
Date accepted: 2019-06-25
Online publication date: 2019-07-10