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

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Nohara, Y.
Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;
Department Quantum Materials (Hidenori Takagi), Max Planck Institute for Solid State Research, Max Planck Society;

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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.

Cite as: https://hdl.handle.net/21.11116/0000-000E-D1BA-4

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