Theoretical growth and equilibrium forms of ADP (NH4H2PO4)
- 1 July 1987
- journal article
- Published by Elsevier in Journal of Crystal Growth
- Vol. 83 (4) , 549-559
- https://doi.org/10.1016/0022-0248(87)90250-8
Abstract
No abstract availableThis publication has 13 references indexed in Scilit:
- Electrolyte crystal-aqueous solution interfacial tensions from crystallization dataPublished by Elsevier ,2002
- Solution growth kinetics and mechanism: Prismatic face of ADPJournal of Crystal Growth, 1986
- Crystal morphology of ADP (NH4H2PO4): A qualitative approachJournal of Crystal Growth, 1984
- Growth mechanisms of a crystal face for which more than one surface structure is possibleJournal of Crystal Growth, 1983
- Effect of Impurities on the Nucleation of ADP from Aqueous SolutionCrystal Research and Technology, 1981
- The attachment energy as a habit controlling factorJournal of Crystal Growth, 1980
- Graphical presentation of crystal habitsJournal of Crystal Growth, 1979
- The calculation of crystal energies as an aid in structural chemistry. I. A semi-empirical potential-field model with atomic constants as parametersActa Crystallographica Section A, 1976
- Crystal habit modification studies with ammonium and potassium dihydrogen phosphateJournal of Chemical Technology & Biotechnology, 1970
- An approximate calculation of attachment energies for ionic crystalsActa Crystallographica, 1956