KNiB4O6F3: A Layered Fluorooxoborate with Charge-Oriented Ordering |
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| Authors: | Ce Tao Prof. Rukang Li |
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| Affiliation: | Center for Crystal Research and Development, Key Laboratory of Functional Crystals and Laser Technology, Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, Beijing, 100190 P. R. China |
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| Abstract: | A layered fluorooxoborate, KNiB4O6F3, contains a new (B4O6F4)4− group built of one planar (BO3)3− triangle and three tetrahedral (BO3F)4− units. Those units are joined together by sharing the oxygen atoms to form a 2-dimensinal (BO3/2F)3BO3/2)∞ layer. K+ and Ni2+ occupy on the sides with F− and O2− of the (BO3/2F)3BO3/2)∞ layer with a high (positive charge) to high (negative charge) and low to low coordination. Such kind of charge-oriented ordering is found to be governed by the stabilization energy of Coulomb interaction of the cations in certain sites. It is hoped that this mechanism of ordering may provide an additional tool for designing new structures with favourable properties, such as ferroelectrics or nonlinear optical materials. |
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| Keywords: | charge-oriented ordering Coulomb potentials fluorooxoborates orderly alignment Racah parameter |
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