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Lattice potentials as an instrument in crystal chemistry. II. Applications to the crystal bulk1
Published/Copyright:
July 28, 2010
Abstract
Some applications of bulk potential calculations are given. The topology of Periodic Zero Potential Surfaces (POPS) for some simple structure types and the three structure types PbFCl, FeOCl and PbCl2 has been studied. This topology is correlated with other electrostatic values such as Madelung factors (MF) and reduced partial Madelung factors (PMF*). The theoretical background of lattice potential calculations in the crystal bulk has been described in a previous paper [1].
Published Online: 2010-7-28
Published in Print: 1997-8-1
© 2015 Oldenbourg Wissenschaftsverlag GmbH, Rosenheimer Str. 145, 81671 München
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Articles in the same Issue
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- Lattice potentials as an instrument in crystal chemistry. II. Applications to the crystal bulk1
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