Theoretical calculation of ferroelectric Hf<inf>1-x</inf>ZrxO<inf>2</inf> by first-principle molecular dynamic simulation

Chen, P.-S.P.-S.ChenCHEE-WEE LIU2021-02-222021-02-222019https://www.scopus.com/inward/record.url?eid=2-s2.0-85070526293&partnerID=40&md5=785e2e3c38947aab9eedec4ee5d9a31chttps://scholars.lib.ntu.edu.tw/handle/123456789/549166[SDGs]SDG12Theoretical calculation of ferroelectric Hf<inf>1-x</inf>ZrxO<inf>2</inf> by first-principle molecular dynamic simulationjournal article10.1088/2053-1591/ab2cc22-s2.0-85070526293