Authors:
SAYLE DC
RICHARD C
CATLOW A
PERRIN MA
NORTIER P
Citation: Dc. Sayle et al., A REFINED MODEL FOR THE ACTIVE-SITE WITHIN THE NO DECOMPOSITION CATALYST, CU-ZSM-5, MICROPOROUS AND MESOPOROUS MATERIALS, 20(4-6), 1998, pp. 259-267
Citation: Dc. Sayle, STRUCTURE, EPITAXIAL-GROWTH AND NUCLEATION OF CAO SRO INTERFACES USING ENERGY MINIMIZATION, MOLECULAR-DYNAMICS AND COMPUTER-GRAPHICS/, Journal of materials chemistry (Print), 8(9), 1998, pp. 2025-2032
Authors:
CATLOW CRA
ACKERMANN L
BELL RG
GAY DH
HOLT S
LEWIS DW
NYGREN MA
SASTRE G
SAYLE DC
SINCLAIR PE
Citation: Cra. Catlow et al., MODELING OF STRUCTURE, SORPTION, SYNTHESIS AND REACTIVITY IN CATALYTIC-SYSTEMS, Journal of molecular catalysis. A, Chemical, 115(3), 1997, pp. 431-448
Authors:
SAYLE DC
CATLOW CRA
GALE JD
PERRIN MA
NORTIER P
Citation: Dc. Sayle et al., COMPUTER MODELING OF THE ACTIVE-SITE CONFIGURATIONS WITHIN THE NO DECOMPOSITION CATALYST CU-ZSM-5, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(18), 1997, pp. 3331-3337
Citation: Dc. Sayle et al., COPPER CLUSTERS IN MORDENITE - A DIRECT STRUCTURAL COMPARISON WITH THE NO DECOMPOSITION CATALYST CU-ZSM-5, Journal of materials chemistry, 7(9), 1997, pp. 1917-1923
Authors:
SAYLE DC
CATLOW CRA
GALE JD
PERRIN MA
NORTIER P
Citation: Dc. Sayle et al., ACTIVE-SITE CONFIGURATIONS WITHIN THE NO DECOMPOSITION CATALYST, CU-ZSM-5 - THE ROLE OF FRAMEWORK ALUMINUM, Journal of materials chemistry, 7(8), 1997, pp. 1635-1639
Citation: Dc. Sayle et al., NACL CLUSTERS ON MGO(001) - A MODEL SYSTEM TO EXPLORE INTERFACIAL CRYSTAL-GROWTH, NUCLEATION, AND GRAIN-BOUNDARY FORMATION, Physical review. B, Condensed matter, 56(24), 1997, pp. 15952-15961
Authors:
SAYLE DC
GAY DH
ROHL AL
CATLOW CRA
HARDING JH
PERRIN MA
NORTIER P
Citation: Dc. Sayle et al., COMPUTER MODELING OF V2O5 - SURFACE-STRUCTURES, CRYSTAL MORPHOLOGY AND ETHENE SORPTION, Journal of materials chemistry, 6(4), 1996, pp. 653-660
Citation: Dc. Sayle et al., SIMULATION STUDY OF COPPER(I) AND COPPER(II) SPECIES IN ZSM-5 ZEOLITE, Journal of the Chemical Society, Chemical Communications, (9), 1995, pp. 945-947
Citation: Dc. Sayle et al., COMPUTER-SIMULATION STUDY OF THE DEFECT CHEMISTRY OF RUTILE TIO2, Journal of physics and chemistry of solids, 56(6), 1995, pp. 799-805
Citation: Dc. Sayle et al., ACCOMMODATION OF THE MISFIT STRAIN-ENERGY IN THE BAO(100) MGO(100) HETEROEPITAXIAL CERAMIC INTERFACE USING COMPUTER-SIMULATION TECHNIQUES, Journal of materials chemistry, 4(12), 1994, pp. 1883-1887
Citation: Dc. Sayle et al., A STUDY OF THIN-FILM YBA2CU3O6.5 MGO INTERFACES USING A NEAR COINCIDENCE SITE LATTICE THEORY WITH ATOMISTIC SIMULATION/, Molecular simulation, 12(2), 1994, pp. 127-139
Citation: Dc. Sayle et al., EFFECT OF DEFECTS ON THE STABILITY OF HETEROEPITAXIAL CERAMIC INTERFACES STUDIED BY COMPUTER-SIMULATION, Physical review. B, Condensed matter, 50(19), 1994, pp. 14498-14505
Citation: Dc. Sayle et al., CALCULATED DEFECT FORMATION ENERGIES AS A FUNCTION OF DISTANCE FROM THE BAO MGO INTERFACE COMPARED WITH IMAGE THEORY PREDICTIONS/, Philosophical magazine. A. Physics of condensed matter. Defects and mechanical properties, 69(4), 1994, pp. 787-792
Citation: Txt. Sayle et al., COMPUTER-SIMULATION OF THIN-FILM HETEROEPITAXIAL CERAMIC INTERFACES USING A NEAR-COINCIDENCE-SITE LATTICE THEORY, Philosophical magazine. A. Physics of condensed matter. Defects and mechanical properties, 68(3), 1993, pp. 565-573