The following pages link to James R. Chelikowsky (Q709716):
Displayed 15 items.
- Efficient computation of the coupling matrix in time-dependent density functional theory (Q709717) (← links)
- Efficient first-principles calculations of the electronic structure of periodic systems (Q710174) (← links)
- Algorithms for the evolution of electronic properties in nanocrystals (Q710190) (← links)
- Chebyshev-filtered subspace iteration method free of sparse diagonalization for solving the Kohn-Sham equation (Q728633) (← links)
- Self-consistent-field calculations using Chebyshev-filtered subspace iteration (Q856382) (← links)
- Electronic structure calculations for plane-wave codes without diagonalization (Q1613805) (← links)
- (Q1923876) (redirect page) (← links)
- Solution of large eigenvalue problems in electronic structure calculations (Q1923878) (← links)
- A spectrum slicing method for the Kohn-Sham problem (Q1948847) (← links)
- Discontinuous Galerkin deterministic solvers for a Boltzmann-Poisson model of hot electron transport by averaged empirical pseudopotential band structures (Q2309885) (← links)
- (Q4611788) (← links)
- Using real space pseudopotentials for the electronic structure problem (Q4664498) (← links)
- Numerical Methods for Electronic Structure Calculations of Materials (Q5189655) (← links)
- On the “Preconditioning” Function Used in Planewave DFT Calculations and its Generalization (Q5372385) (← links)
- Scalable implementation of polynomial filtering for density functional theory calculation in PARSEC (Q6040777) (← links)