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Efficient Quantum Simulations of Metals within the Γ-Point Approximation: Application to Carbon and Inorganic 1D and 2D Materials
Ghorbani-Asl, Mahdi, Juarez-Mosqueda, Rosalba, Kuc, Agnieszka, Heine, ThomasVolume:
8
Language:
english
Pages:
8
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct3003496
Date:
August, 2012
File:
PDF, 572 KB
english, 2012