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Woensdregt, C.F. (1992) Computation of surface energies in an electrostatic point charge model: I. Theory. Physics and Chemistry of Minerals, 19 (1) doi:10.1007/bf00206800

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Reference TypeJournal (article/letter/editorial)
TitleComputation of surface energies in an electrostatic point charge model: I. Theory
JournalPhysics and Chemistry of Minerals
AuthorsWoensdregt, C.F.Author
Year1992 (June)Volume19
Issue1
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00206800Search in ResearchGate
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Mindat Ref. ID152024Long-form Identifiermindat:1:5:152024:2
GUID0
Full ReferenceWoensdregt, C.F. (1992) Computation of surface energies in an electrostatic point charge model: I. Theory. Physics and Chemistry of Minerals, 19 (1) doi:10.1007/bf00206800
Plain TextWoensdregt, C.F. (1992) Computation of surface energies in an electrostatic point charge model: I. Theory. Physics and Chemistry of Minerals, 19 (1) doi:10.1007/bf00206800
In(1992, June) Physics and Chemistry of Minerals Vol. 19 (1) Springer Science and Business Media LLC

See Also

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Woensdregt, C.F. (1992) Computation of surface energies in an electrostatic point charge model: II. Application to zircon (ZrSiO4) Physics and Chemistry of Minerals, 19 (1) doi:10.1007/bf00206801
Bouwkamp, C. J., De Bruijn, N. G. (1948) Errata: The Electrostatic Field of a Point Charge inside a Cylinder, in Connection with Wave‐Guide Theory. Journal of Applied Physics, 19 (1). 105 doi:10.1063/1.1697860
Hiroi, Takahiro, Takeda, Hiroshi (1992) Crystal-field theory calculations for Fe2+ Ions in bronzite, augite, and olivine. Physics and Chemistry of Minerals, 19 (4) doi:10.1007/bf00202312
Carpenter, M.A. (1992) Equilibrium thermodynamics of Al/Si ordering in anorthite. Physics and Chemistry of Minerals, 19 (1) doi:10.1007/bf00206796
Woensdregt, C. F. (1994) Electrostatic lattice-site energies of alkali feldspars in relation with Si/Al ordering. Zeitschrift für Kristallographie - Crystalline Materials, 209 (4) 303 doi:10.1524/zkri.1994.209.4.303
Kibler, MR (1982) On the equivalence between the point-charge electrostatic model and the angular-overlap model. Australian Journal of Chemistry, 35 (2). 231pp. doi:10.1071/ch9820231
Dekkers, R., Woensdregt, C.F., Wollants, P. (2001) Surface modelling of crystalline non-metallic inclusions. Journal of Non-Crystalline Solids, 282 (1) 49-60 doi:10.1016/s0022-3093(01)00328-3
Stone, Anthony J. (1993) Computation of charge-transfer energies by perturbation theory. Chemical Physics Letters, 211. 101-109 doi:10.1016/0009-2614(93)80058-w
Voncken, J. H. L., Konings, R. J. M., Jansen, J. B. H., Woensdregt, C. F. (1988) Hydrothermally grown buddingtonite, an anhydrous ammonium feldspar (NH4AlSi3O8) Physics and Chemistry of Minerals, 15 (4) 323-328 doi:10.1007/bf00311036
Dekkers, R., Woensdregt, C.F. (2002) Crystal structural control on surface topology and crystal morphology of normal spinel (MgAl2O4). Journal of Crystal Growth, 236 (1). 441-454 doi:10.1016/s0022-0248(01)02217-5
Woensdregt, C.F. (1997) Growth Morphology and Atomic Surface Topology by Hartman-Perdok Analysis: Application to ABCO4and YBa2Cu3O7-x. Acta Physica Polonica A, 92 (1). 35-46 doi:10.12693/aphyspola.92.35
 
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