https://scholars.lib.ntu.edu.tw/handle/123456789/549166
Title: | Theoretical calculation of ferroelectric Hf<inf>1-x</inf>ZrxO<inf>2</inf> by first-principle molecular dynamic simulation | Authors: | Chen, P.-S. CHEE-WEE LIU |
Issue Date: | 2019 | Journal Volume: | 6 | Journal Issue: | 9 | Source: | Materials Research Express | URI: | https://www.scopus.com/inward/record.url?eid=2-s2.0-85070526293&partnerID=40&md5=785e2e3c38947aab9eedec4ee5d9a31c https://scholars.lib.ntu.edu.tw/handle/123456789/549166 |
DOI: | 10.1088/2053-1591/ab2cc2 |
Appears in Collections: | 電機工程學系 |
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