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20112026
most citedA comparative study of the electronic and magnetic properties of BaFe_2As_2 and BaMn_2As_2 using the Gutzwiller approximation

30 citations · 43 across the 8 of their papers we have counts for

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cond-mat.str-el2025

Ab initio calculation of atomic solid hydrogen phases based on Gutzwiller many-body wave functions

Zhuo Ye, Jun Liu, Yong-Xin Yao +3

We apply two ab initio many-body methods based on Gutzwiller wave functions, i.e., correlation matrix renormalization theory (CMRT) and Gutzwiller conjugate gradient minimization (…