Density Functional Study of Fullerene-Based Solids: Crystal Structure, Doping, and Electron-Phonon Interaction

Item marked as restricted to the 'UIUC Users [automated]' Group (id=2) by Meng Tao (mengtao2@illinois.edu) on 2012-11-14T17:43:19Z Item is restricted indefinitely.

Name thesis:degree_name

Ph.D.

Level thesis:degree_level

Dissertation

Discipline thesis:degree_discipline

Physics

Year dc:date

2012

Author dc:creator

• Romero, Nichols Anthony

Contributors dc:contributor

• Martin, Richard M.

• C60
• Density Functional Theory
• Ab Initio Pseudopotential Method
• Localized Orbital Methods
• Superconductivity

Statement dc:rights

• ©2005 Nichols Anthony Romero

Language dc:language

en

Identifier

5297125

OAI record oai:identifier

https://www.ideals.illinois.edu/oai-pmh?verb=GetRecord&metadataPrefix=etdms&identifier=oai%3Awww.ideals.illinois.edu%3A2142%2F35221