Efficient Quantum Simulations of Metals within the Γ-Point Approximation: Application to Carbon and Inorganic 1D and 2D Materials

Title
Efficient Quantum Simulations of Metals within the Γ-Point Approximation: Application to Carbon and Inorganic 1D and 2D Materials
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 8, Issue 8, Pages 2888-2895
Publisher
American Chemical Society (ACS)
Online
2012-06-28
DOI
10.1021/ct3003496

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