DOI: 10.1016/j.cplett.2006.04.040. First-principle calculation on the electronic structure of the molecule-based ferromagnet Co[P(CN)2]2 and M[N(CN)2]2 (M=Co, Ni)

First-principle calculation on the electronic structure of the molecule-based ferromagnet Co[P(CN)2]2 and M[N(CN)2]2 (M=Co, Ni)

10.1016/j.cplett.2006.04.040

Crossref journal-article

Elsevier BV

Chemical Physics Letters (78)

Bibliography

Zhu, L., Yao, K. L., & Liu, Z. L. (2006). First-principle calculation on the electronic structure of the molecule-based ferromagnet Co[P(CN)2]2 and M[N(CN)2]2 (M=Co, Ni). Chemical Physics Letters, 424(1â3), 209â213.

Authors 3

L. Zhu (first)
K.L. Yao (additional)
Z.L. Liu (additional)

References 15 Referenced 3

10.1021/ja952301s / J. Am. Chem. Soc. by Inoue (1996)
10.1002/anie.199403851 / Angew. Chem., Int. Ed. Engl. by Miller (1994)
{'key': '10.1016/j.cplett.2006.04.040_bib3', 'volume': '305–306', 'author': 'Itoh', 'year': '1997', 'journal-title': 'Mol. Cryst. Liq. Cryst.'} / Mol. Cryst. Liq. Cryst. by Itoh (1997)
10.1016/j.jmmm.2003.11.019 / J. Magn. Magn. Mater. by Zou (2004)
10.1016/j.jmmm.2004.09.115 / J. Magn. Magn. Mater. by Zhang (2005)
10.1140/epjb/e2004-00192-y / Eur. Phys. J. B by Yao (2004)
10.1103/PhysRevB.51.1304 / Phys. Rev. B by Fang (1995)
10.1103/PhysRevB.55.12989 / Phys. Rev. B by Wang (1997)
10.1039/a803165g / New J. Chem. by Kurmoo (1998)
10.1080/10587259908023362 / Mol. Cryst. Liq. Cryst. by Kurmoo (1999)
10.1103/PhysRevB.60.60 / Phys. Rev. B by Kmety (1999)
10.1021/cm980321y / Chem. Mater. by Manson (1998)
10.1039/a707264c / Chem. Commun. (Cambridge) by Battern (1998)
10.1103/PhysRevB.62.5576 / Phys. Rev. B by Kmety (2000)
P. Blaha, K. Schwarz, Georg. K.H. Madsen, D. Kvasnicka, J. Luitz, Wien2k, An Augmented Plane Wave+Local Orbitals Program for Calculation Crystal Properties, Karlheinz Schwarz, Techn. Universit Wien, Austria, 2001, ISBN 3-9501031-1-2.

Dates

Type	When
Created	19 years, 3 months ago (May 3, 2006, 8:50 a.m.)
Deposited	6 years, 7 months ago (Jan. 16, 2019, 4:51 p.m.)
Indexed	2 years, 1 month ago (July 6, 2023, 12:37 a.m.)
Issued	19 years, 3 months ago (June 1, 2006)
Published	19 years, 3 months ago (June 1, 2006)
Published Print	19 years, 3 months ago (June 1, 2006)

Funders 0

None

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