Modeling electronic properties of complex oxides
- Degree Grantor:
- University of California, Santa Barbara. Electrical & Computer Engineering
- Degree Supervisor:
- Chris Palmstrom and Chris G. Van de Walle
- Place of Publication:
- [Santa Barbara, Calif.]
- Publisher:
- University of California, Santa Barbara
- Creation Date:
- 2016
- Issued Date:
- 2016
- Topics:
- Materials science, Condensed matter physics, and Nanoscience
- Keywords:
- First-principles techniques,
Computational modeling,
SrTiO3,
Density functional theory,
GdTiO3,
LaAlO3,
Boltzmann transport theory,
Schrodinger-Poisson simulations, and
Complex oxides: BaSnO3 - Genres:
- Online resources and Dissertations, Academic
- Dissertation:
- Ph.D.--University of California, Santa Barbara, 2016
- Description:
Complex oxides are a class of materials that have recently emerged as potential candidates for electronic applications owing to their interesting electronic properties. The goal of this dissertation is to develop a fundamental understanding of these electronic properties using a combination of first-principles approaches based on density functional theory (DFT), and Schr&127;odinger-Poisson (SP) simulation (Abstract shortened by ProQuest.
- Physical Description:
- 1 online resource (236 pages)
- Format:
- Text
- Collection(s):
- UCSB electronic theses and dissertations
- Other Versions:
- http://gateway.proquest.com/openurl?url_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:dissertation&res_dat=xri:pqm&rft_dat=xri:pqdiss:10249276
- ARK:
- ark:/48907/f3qf8t16
- ISBN:
- 9781369576566
- Catalog System Number:
- 990047511970203776
- Copyright:
- Karthik Krishnaswamy, 2016
- Rights:
In Copyright- Copyright Holder:
- Karthik Krishnaswamy
| File | Description |
|---|---|
| Access: Public access | |
| Krishnaswamy_ucsb_0035D_13306.pdf | pdf (Portable Document Format) |