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- Electronic Structure and Quantum Simulations
Klepeis, Söderlind, Benedict, Hood, Landa, Lee, Orlikowski, Pask, Sterne, Wu, Yang, McMahan
- Full-Potential Linear Muffin-Tin Orbital Method
Klepeis, Söderlind, McMahan, Orlikowski
- Exact Muffin-Tin Orbital Method
Landa
- Planewave Pseudopotential Method
Yang, Hood
- Linearized Augmented Planewave Method
Pask
- Finite Element Method
Pask, Sterne
- Quantum Monte Carlo for Metals
Hood, Pask, Williamson, DuBois, Sadigh
- Dynamical Mean-Field Theory
Landa, McMahan
- Tight-Binding
Wu, Klepeis
- Quantum-Based Interatomic Potentials
Moriarty, Benedict, Hood, Glosli
- Atomistic Simulation: MS and MD
Yang, Hood, Lee, Rudd, Belak, Glosli, Streitz
- Concurrent Multiscale Modeling
Rudd
- Green's Function Simulation Method for Dislocations
Yang
- Dislocation Dynamics
Tang
- Continuum Modeling
Orlikowski, Wu
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