BiMnFe2O6, a polysynthetically twinned hcp MO structure†
Abstract
The most efficient use of spatial volume and the lowest potential energies in the metal
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* Corresponding authors
a
Department of Chemistry and Chemical Biology, Rutgers, the State University of New Jersey, 610 Taylor Road, Piscataway, NJ, USA
E-mail:
martha@rutchem.rutgers.edu
Tel: +732-445-3277
b Electron Microscopy for Materials Research (EMAT), University of Antwerp, Groenenborgerlaan 171, Antwerp, Belgium
c Racah Institute of Physics, The Hebrew University, Jerusalem, Israel
d Department of Physics and Astronomy, Stony Brook University, Stony Brook, NY, USA
e II. Physikalisches Institut, Universität zu Köln, Zülpicher Str. 77, Köln, Germany
f Max Planck Institute for Chemical Physics of Solids, Dresden, Germany
g Department of Chemistry and Physics, Rowan University, Glassborough, NJ, USA
h Department of Physics and Astronomy, Rutgers, The State University of New Jersey, 136 Frelinghuysen Road, Piscataway, NJ, USA
i Materials Science and Engineering Department, Rutgers University, Piscataway, NJ, USA
j Inorganic & Structural Chemistry and Berzelii Centre EXSELENT on Porous Materials, Stockholm University, Stockholm, Sweden
The most efficient use of spatial volume and the lowest potential energies in the metal
T. Yang, A. M. Abakumov, J. Hadermann, G. Van Tendeloo, I. Nowik, P. W. Stephens, J. Hemberger, A. A. Tsirlin, K. V. Ramanujachary, S. Lofland, M. Croft, A. Ignatov, J. Sun and M. Greenblatt, Chem. Sci., 2010, 1, 751 DOI: 10.1039/C0SC00348D
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