Alexandria Digital Research Library

Modeling electronic properties of complex oxides

Author:
Krishnaswamy, Karthik
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:
Condensed matter physics, Materials science, and Nanoscience
Keywords:
GdTiO3
Density functional theory
Boltzmann transport theory
LaAlO3
SrTiO3
Schrodinger-Poisson simulations
Computational modeling
First-principles techniques
Complex oxides: BaSnO3
Genres:
Dissertations, Academic and Online resources
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
ARK:
ark:/48907/f3qf8t16
ISBN:
9781369576566
Catalog System Number:
990047511970203776
Rights:
Inc.icon only.dark In Copyright
Copyright Holder:
Karthik Krishnaswamy
File Description
Access: Public access
Krishnaswamy_ucsb_0035D_13306.pdf pdf (Portable Document Format)