Wavefunction-based electronic-structure calculations for solids

Fulde, Peter

doi:10.1038/nphys3653

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Wavefunction-based electronic-structure calculations for solids

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Fulde, Peter
Max Planck Institute for the Physics of Complex Systems, Max Planck Society;

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http://www.nature.com/nphys/journal/v12/n2/full/nphys3653.html
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Fulde, P. (2016). Wavefunction-based electronic-structure calculations for solids. Nature Physics, 12(2), 106-107. doi:10.1038/nphys3653.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0029-B691-F

Abstract

Many-electron wavefunctions face the exponential-wall problem at large electron numbers. Formulating wavefunctions with the help of cumulants effectively avoids this problem and provides a valuable starting point for electronic-structure calculations for solids.