Density functional plus dynamical mean-field theory of the spin-crossover molecule
- Authors:
- Publication Date:
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- OSTI Identifier:
- 1186726
- Grant/Contract Number:
- AC02-05CH11231; ER-046169
- Resource Type:
- Publisher's Accepted Manuscript
- Journal Name:
- Physical Review. B, Condensed Matter and Materials Physics
- Additional Journal Information:
- Journal Name: Physical Review. B, Condensed Matter and Materials Physics Journal Volume: 91 Journal Issue: 24; Journal ID: ISSN 1098-0121
- Publisher:
- American Physical Society
- Country of Publication:
- United States
- Language:
- English
Citation Formats
Chen, Jia, Millis, Andrew J., and Marianetti, Chris A. Density functional plus dynamical mean-field theory of the spin-crossover molecule Fe(phen) 2 (NCS) 2. United States: N. p., 2015.
Web. doi:10.1103/PhysRevB.91.241111.
Chen, Jia, Millis, Andrew J., & Marianetti, Chris A. Density functional plus dynamical mean-field theory of the spin-crossover molecule Fe(phen) 2 (NCS) 2. United States. https://doi.org/10.1103/PhysRevB.91.241111
Chen, Jia, Millis, Andrew J., and Marianetti, Chris A. Fri .
"Density functional plus dynamical mean-field theory of the spin-crossover molecule Fe(phen) 2 (NCS) 2". United States. https://doi.org/10.1103/PhysRevB.91.241111.
@article{osti_1186726,
title = {Density functional plus dynamical mean-field theory of the spin-crossover molecule Fe(phen) 2 (NCS) 2},
author = {Chen, Jia and Millis, Andrew J. and Marianetti, Chris A.},
abstractNote = {},
doi = {10.1103/PhysRevB.91.241111},
journal = {Physical Review. B, Condensed Matter and Materials Physics},
number = 24,
volume = 91,
place = {United States},
year = {Fri Jun 19 00:00:00 EDT 2015},
month = {Fri Jun 19 00:00:00 EDT 2015}
}
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https://doi.org/10.1103/PhysRevB.91.241111
https://doi.org/10.1103/PhysRevB.91.241111
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