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

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Ye, Zhuo, Liu, Jun, Yao, Yong-Xin, Zhang, Feng, Ho, Kai-Ming, Wang, Cai-Zhuang
Natura:	Preprint
Pubblicazione:	2025
Soggetti:	Strongly Correlated Electrons
Accesso online:	Acceder al recurso
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