88 citations · 211 across the 6 of their papers we have counts for
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cond-mat.mtrl-sci2020★ 21 cited
Ab initio electronic density in solids by many-body plane-wave auxiliary-field quantum Monte Carlo calculations
Siyuan Chen, Mario Motta, Fengjie Ma +1
We present accurate many-body results of the electronic densities in several solid materials, including Si, NaCl, and Cu. These results are obtained using the ab initio auxiliary-f…
cond-mat.mtrl-sci2019
Electronic structure of bulk manganese oxide and nickel oxide from coupled cluster theory
Yang Gao, Qiming Sun, Jason M. Yu +5
We describe the ground- and excited-state electronic structure of bulk MnO and NiO, two prototypical correlated electron materials, using coupled cluster theory with single and dou…
cond-mat.mtrl-sci2019★ 88 cited
Direct comparison of many-body methods for realistic electronic Hamiltonians
Kiel T. Williams, Yuan Yao, Jia Li +22
A large collaboration carefully benchmarks 20 first principles many-body electronic structure methods on a test set of 7 transition metal atoms, and their ions and monoxides. Good…