Journal of Crystal Growth

Journal of Crystal Growth, Vol.294, No.1 Entire volume, number list

ISSN: 0022-0248 (Print)

In this Issue (20 articles)

1 - 1	CIOCCO Proceedings - New Advances in Crystal Growth and Nucleation - 27 August-3 September 2005 - Barga, Nr.Lucca, Italy - Preface de Leeuw NH
2 - 8	Computational study of the relative stabilities of ZnS clusters, for sizes between 1 and 4 nm Hamad S, Catlow CRA
9 - 15	Primary nucleation induced by ultrasonic cavitation Virone C, Kramer HJM, van Rosmalen GM, Stoop AH, Bakker TW
16 - 21	Structural change in silicon from undercooled liquid state to crystalline state during crystallization Watanabe M, Higuchi K, Mizuno A, Nagashio K, Kuribayashi K, Katayama Y
22 - 28	From molten glass to crystallizable melt: The essence of structural evolution Tsvetkov EG, Davydov AV, Ancharov AI, Yudaev IV
29 - 34	Development and applications of an inexpensive and modular medium-throughput microcrystalliser for the preparation and characterisation of solid phases Willneff EA, Davey RJ, Richards CL, Burton RC, Cilliers JJ
35 - 40	Polymorphic transformation of L-glutamic acid monitored using combined on-line video microscopy and X-ray diffraction Dharmayat S, De Anda JC, Hammond RB, Lai XJ, Roberts KJ, Wang XZ
41 - 45	An investigation of crystallite alignment and polymorphic interaction of glutamic acid using an in situ synchrotron X-ray diffraction tomographic technique Pile K, Lai X, Jacques SDM, Roberts KJ, Barnes P
46 - 52	Three-dimensional kinetic Monte Carlo simulation of crystal growth from solution Piana S, Gale JD
53 - 59	In situ monitoring of crystal growth and dissolution of oriented layered double-hydroxide crystals immobilized on silicon Greenwell HC, Bindley LA, Unwin PR, Holliman PJ, Jones W, Coveney PV, Barnes SL
60 - 68	Computer simulations of the adsorption of citric acid at hydroxyapatite surfaces Filgueiras MRT, Mkhonto D, de Leeuw NH
69 - 77	Macroporous inorganic solids from a biomineral template Yue WB, Park RJ, Kulak AN, Meldrum FC
78 - 82	Crystal growth of analcime studied by AFM and atomistic simulation Agger JR, Shoaee M, Mistry M, Slater B
83 - 95	An angstrom-sized window on the origin of water in the inner solar system: Atomistic simulation of adsorption of water on olivine Stimpfl M, Walker AM, Drake MJ, de Leeuw NH, Deymier P
96 - 102	Interaction of water with bioactive glass surfaces Zeitler TR, Cormack AN
103 - 110	Atomistic simulation of the free energies of dissolution of ions from flat and stepped calcite surfaces Spagnoli D, Kerisit S, Parker SC
111 - 117	Thin films of wurtzite materials - AlN vs. AlP Freeman CL, Claeyssens F, Allan NL, Harding JH
118 - 129	Evolving microstructure in MnO2 using amorphisation and recrystallisation Sayle TXT, Catlow CRA, Maphanga RR, Ngoepe PE, Sayle DC
130 - 136	Monte Carlo simulation of segregation in ceramic thin films: Comparison of the MgO/MnO {100} and {210} surfaces Purton JA, Allan NL
137 - 149	A computer modelling study of the incorporation of K+, Ca2+ and Mg2+ impurities in two Na2SO4 polymorphs: Introducing a Na2SO4 potential model Cooper TG, de Leeuw NH