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020 ▼a 9780438324817
035 ▼a (MiAaPQ)AAI10816837
035 ▼a (MiAaPQ)berkeley:17876
040 ▼a MiAaPQ ▼c MiAaPQ ▼d 248032
0820 ▼a 620.11
1001 ▼a Angsten, Thomas Henry.
24510 ▼a First-principles Modeling of Thin-film Ferroelectrics.
260 ▼a [S.l.] : ▼b University of California, Berkeley., ▼c 2018
260 1 ▼a Ann Arbor : ▼b ProQuest Dissertations & Theses, ▼c 2018
300 ▼a 112 p.
500 ▼a Source: Dissertation Abstracts International, Volume: 80-01(E), Section: B.
500 ▼a Adviser: Mark D. Asta.
5021 ▼a Thesis (Ph.D.)--University of California, Berkeley, 2018.
520 ▼a The goal of this dissertation is to explore the properties of thin-film ferroelectrics using first-principles computational methods. Achieving this goal requires both the development of efficient methods for computing thin-film properties as wel
520 ▼a First, the structural properties, energetics, and polarizations of perovskite-based thin-film oxide systems are computed as a function of biaxial strain state and epitaxial orientation, employing an automated computational workflow based on dens
520 ▼a Following the work described above, ground-state epitaxial phase diagrams are calculated by DFT for SrTiO3, CaTiO3, and SrHfO 3 perovskite-based compounds, accounting for effects of antiferrodistortive and A-site displacement modes. Biaxial stra
520 ▼a Further, an effort is made to identify alternative vanadate perovskite-derivative systems similar to the well-studied pressure-stabilized PVO structure. To achieve this, the stability of perovskite-derivative thin-film structures of KVO3 and NaV
590 ▼a School code: 0028.
650 4 ▼a Materials science.
690 ▼a 0794
71020 ▼a University of California, Berkeley. ▼b Materials Science & Engineering.
7730 ▼t Dissertation Abstracts International ▼g 80-01B(E).
773 ▼t Dissertation Abstract International
790 ▼a 0028
791 ▼a Ph.D.
792 ▼a 2018
793 ▼a English
85640 ▼u http://www.riss.kr/pdu/ddodLink.do?id=T14998293 ▼n KERIS
980 ▼a 201812 ▼f 2019
990 ▼a 관리자