Ab initio GW plus cumulant calculation for isolated band systems: Application 
to organic conductor (TMTSF)2PF6 and transition-metal oxide SrVO3

Nakamura, K.; Nohara, Y.; Yosimoto, Y.; Nomura, Y.

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Ab initio GW plus cumulant calculation for isolated band systems: Application to organic conductor (TMTSF)₂PF₆ and transition-metal oxide SrVO₃

Nakamura, K., Nohara, Y., Yosimoto, Y., & Nomura, Y. (2016). Ab initio GW plus cumulant calculation for isolated band systems: Application to organic conductor (TMTSF)₂PF₆ and transition-metal oxide SrVO₃. Physical Review B, 93(8): 085124.

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Datensatz-Permalink: https://hdl.handle.net/21.11116/0000-000E-D1BA-4 Versions-Permalink: https://hdl.handle.net/21.11116/0000-000E-D1BB-3

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Urheber:
Nakamura, K., Autor
Nohara, Y.^{1, 2}, Autor
Yosimoto, Y., Autor
Nomura, Y., Autor

Affiliations:
1Former Departments, Max Planck Institute for Solid State Research, Max Planck Society, ou_3370502
2Department Quantum Materials (Hidenori Takagi), Max Planck Institute for Solid State Research, Max Planck Society, ou_3370487