Theses most similar to Electronic structure and phase equilibria in ternary substitutional alloys : a tight-binding approach (Traiber, Ariel Javier Sebastián; 1995) read it
Coarse-graining and data mining approaches to the prediction of structures and their dynamics
Curtarolo, Stefano, 1969- (2003)
- Advisor: Gerbrand Ceder
- Department of Materials Science and Engineering
Mechanisms of plastic deformation in amorphous silicon by atomistic simulation using the Stillinger-Weber potential
Demkowicz, Michael J. (Michael John), 1977- (2005)
- Advisor: Ali S. Argon
- Department of Mechanical Engineering
Structural, vibrational and thermodynamic properties of carbon allotropes from first-principles : diamond, graphite, and nanotubes
Mounet, Nicolas (Nicolas Frank) (2005)
- Advisor: Nicola Marzari
- Department of Materials Science and Engineering
- Advisor: Bernhardt L. Trout
- Department of Chemical Engineering
- Advisor: Sidney Yip, Vasily V. Bulatov
- Department of Materials Science and Engineering
Exploring kinetics and thermodynamics in fast-ion conductors and hydrogen-storage materials using ab-initio molecular dynamics
Wood, Brandon C. (Brandon Christopher) (2007)
- Advisor: Nicola Marzari
- Department of Materials Science and Engineering
- Advisor: Gerbrand Ceder
- Department of Materials Science and Engineering
First principles study of effect of surface structure on chemical activity of Pt electrocatalysts in fuel cells
Han, Byungchan (2007)
- Advisor: Gerbrand Ceder
- Department of Materials Science and Engineering
Atomistics of dislocation mobility in silicon : core structure and mechanisms
Justo Filho, João F (1997)
- Advisor: Sidney Yip, Vasily V. Bulatov
- Department of Nuclear Engineering
Ab initio thermodynamics of phase-separating and cation-disordered cathodes for Li-ion batteries
Abdellahi, Aziz, 1984- (2016)
- Advisor: Gerbrand Ceder
- Department of Materials Science and Engineering