%0 Journal Article %J Computer Phys. Comm. %D 2001 %T HARES: an efficient method for first-principles electronic structure calculations of complex systems %A U.V. Waghmare %A H. Kim %A I.J. Park %A N. Modine %A P. Maragakis %A E. Kaxiras %B Computer Phys. Comm. %V 137 %P 341 %G eng