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- W2846912654 abstract "The auxiliary-field quantum Monte Carlo (AFQMC) method provides a computational framework for solving the time-independent Schrödinger equation in atoms, molecules, solids, and a variety of model systems by stochastic sampling. We introduce the theory and formalism behind this framework, briefly discuss the key technical steps that turn it into an effective and practical computational method, present several illustrative results, and conclude with comments on the prospects of ab initio computation by this framework." @default.
- W2846912654 created "2018-07-19" @default.
- W2846912654 creator A5082388713 @default.
- W2846912654 date "2018-01-01" @default.
- W2846912654 modified "2023-10-16" @default.
- W2846912654 title "Ab Initio Electronic Structure Calculations by Auxiliary-Field Quantum Monte Carlo" @default.
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- W2846912654 doi "https://doi.org/10.1007/978-3-319-42913-7_47-1" @default.
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