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Lattice potentials as an instrument in crystal chemistry. IV. Surface Madelung Factors1
Veröffentlicht/Copyright:
28. Juli 2010
Abstract
A new geometric structure constant for crystal surfaces is introduced in this paper. We call it “Surface Madelung Factor (SMF)” because it has some analogies to the Madelung factor of crystal structures: it is independent of the lattice constants and it has the same value for all members of a structure type for a given surface. The SMF can be used to calculate the Madelung Part of Surface Energy (MAPSE) and to estimate the crystal morphology. All calculations can be done with a program called MAPSECAL.
Published Online: 2010-7-28
Published in Print: 1998-9-1
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- Books Received
Artikel in diesem Heft
- On an intrinsic mechanism of surface defect formation producing polar, multidomain real-structures in molecular crystals
- Direct methods in polymer fiber diffraction – the crystal structure of poly(ethylene terephthalate)
- Lattice potentials as an instrument in crystal chemistry. IV. Surface Madelung Factors1
- The crystal structure of Tutton's salt type K2[Co(H2O)6](SO4)2. A combined X-ray and neutron study
- Crystal structure refinements of InxFe3−xO4(x ≤ 0.3) spinels by the Rietveld method
- Crystal structures of aminophenalenones with relation to their spectral properties
- Preparation and X-ray structure of bis(1-methyl-3-ethylbenzimidazolidine-2-ylium) tetrafluoroborate
- Crystal structures of pyrazolo[1,5-a]pyrimidine derivatives solved from powder diffraction data
- The crystal structure and optics of trans-bis((4-(phenylethynyl)phenyl)ethynyl)bis(tributylphosphine)-platinum(II): trans-[(nBu3P)2Pt(C≡CC6H4C≡CC6H5)2]
- The crystal and molecular structures of A(S2COCH2CH2CMe3)3, A = As(III), Sb(III) and Bi(III)
- Structure and isomerization in N,N-dimethyl-l,3-propanediamine nickel(II) thiocyanate
- Books Received