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Results: 1-25 | 26-29
Results: 1-25/29
COMPUTER-SIMULATION OF INTERFACES - WHAT DO WE NEED TO KNOW
Authors: STONEHAM AM HARDING JH
Citation: Am. Stoneham et Jh. Harding, COMPUTER-SIMULATION OF INTERFACES - WHAT DO WE NEED TO KNOW, Acta materialia, 46(7), 1998, pp. 2255-2261
EMPIRICAL AND AB-INITIO LOCAL-DENSITY APPROXIMATION STUDIES OF AN MGO(100) TWIST GRAIN-BOUNDARY
Authors: HARDING JH NOGUERA C
Citation: Jh. Harding et C. Noguera, EMPIRICAL AND AB-INITIO LOCAL-DENSITY APPROXIMATION STUDIES OF AN MGO(100) TWIST GRAIN-BOUNDARY, Philosophical magazine letters, 77(6), 1998, pp. 315-320
PREDICTING NUCLEATION AND GROWTH-PROCESSES - ATOMISTIC MODELING OF METAL ATOMS ON IONIC SUBSTRATES
Authors: HARDING JH STONEHAM AM VENABLES JA
Citation: Jh. Harding et al., PREDICTING NUCLEATION AND GROWTH-PROCESSES - ATOMISTIC MODELING OF METAL ATOMS ON IONIC SUBSTRATES, Physical review. B, Condensed matter, 57(11), 1998, pp. 6715-6719
VIBRATIONAL POCKET MODES - PREDICTIONS BY THE EMBEDDED CRYSTALLITE METHOD AND THEIR EXPERIMENTAL-OBSERVATION
Authors: GRANT AR SIEVERS AJ HARDING JH SANGSTER MJL
Citation: Ar. Grant et al., VIBRATIONAL POCKET MODES - PREDICTIONS BY THE EMBEDDED CRYSTALLITE METHOD AND THEIR EXPERIMENTAL-OBSERVATION, Physical review letters, 81(17), 1998, pp. 3687-3690
MODELING OXYGEN VACANCIES AT THE SI(100)-SIO2 INTERFACE
Authors: CARNIATO S BOUREAU G HARDING JH
Citation: S. Carniato et al., MODELING OXYGEN VACANCIES AT THE SI(100)-SIO2 INTERFACE, Philosophical magazine. A. Physics of condensed matter. Structure, defects and mechanical properties, 75(5), 1997, pp. 1435-1445
MESOSCOPIC MODELING
Authors: HARDING JH
Citation: Jh. Harding, MESOSCOPIC MODELING, Current opinion in solid state & materials science, 2(6), 1997, pp. 728-732
SIMULATION STUDIES OF OXIDE MATERIALS
Authors: BOUREAU G CARNIATO S TETOT R HARDING JH
Citation: G. Boureau et al., SIMULATION STUDIES OF OXIDE MATERIALS, Molecular simulation, 20(1-2), 1997, pp. 27-39
THE THERMAL-CONDUCTIVITY OF DEFECTIVE CRYSTALS
Authors: PAOLINI GV LINDAN PJD HARDING JH
Citation: Gv. Paolini et al., THE THERMAL-CONDUCTIVITY OF DEFECTIVE CRYSTALS, The Journal of chemical physics, 106(9), 1997, pp. 3681-3687
A CALCULATION OF THE STRUCTURE AND ENERGY OF THE NB AL2O3 INTERFACE/
Authors: DUFFY DM HARDING JH STONEHAM AM
Citation: Dm. Duffy et al., A CALCULATION OF THE STRUCTURE AND ENERGY OF THE NB AL2O3 INTERFACE/, Acta materialia, 44(8), 1996, pp. 3293-3298
COMPUTER MODELING OF V2O5 - SURFACE-STRUCTURES, CRYSTAL MORPHOLOGY AND ETHENE SORPTION
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
MOLECULAR-DYNAMICS SIMULATIONS OF COMPRESSIBLE IONS
Authors: WILSON M MADDEN PA PYPER NC HARDING JH
Citation: M. Wilson et al., MOLECULAR-DYNAMICS SIMULATIONS OF COMPRESSIBLE IONS, The Journal of chemical physics, 104(20), 1996, pp. 8068-8081
A SIMULATION OF THE NIO AG INTERFACE WITH POINT-DEFECTS/
Authors: DUFFY DM HARDING JH STONEHAM AM
Citation: Dm. Duffy et al., A SIMULATION OF THE NIO AG INTERFACE WITH POINT-DEFECTS/, Acta metallurgica et materialia, 43(4), 1995, pp. 1559-1568
THE MEANING OF THE OXYGEN 2ND-ELECTRON AFFINITY AND OXIDE POTENTIAL MODELS
Authors: HARDING JH PYPER NC
Citation: Jh. Harding et Nc. Pyper, THE MEANING OF THE OXYGEN 2ND-ELECTRON AFFINITY AND OXIDE POTENTIAL MODELS, Philosophical magazine letters, 71(2), 1995, pp. 113-121
THE STABILITY OF DEFECTS IN THE CERAMIC INTERFACES, MGO MGO AND CEO2/AL2O3/
Authors: SAYLE DC SAYLE TXT PARKER SC HARDING JH CATLOW CRA
Citation: Dc. Sayle et al., THE STABILITY OF DEFECTS IN THE CERAMIC INTERFACES, MGO MGO AND CEO2/AL2O3/, Surface science, 334(1-3), 1995, pp. 170-178
INTERIONIC POTENTIALS FOR OXIDES - THEORY AND APPLICATIONS
Authors: HARKER AH HARDING JH
Citation: Ah. Harker et Jh. Harding, INTERIONIC POTENTIALS FOR OXIDES - THEORY AND APPLICATIONS, Radiation effects and defects in solids, 129(1-2), 1994, pp. 77-80
ACCOMMODATION OF THE MISFIT STRAIN-ENERGY IN THE BAO(100) MGO(100) HETEROEPITAXIAL CERAMIC INTERFACE USING COMPUTER-SIMULATION TECHNIQUES
Authors: SAYLE DC PARKER SC HARDING JH
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
THE POLARIZABILITIES AND DISPERSION COEFFICIENTS FOR IONS IN THE SOLID GROUP-IV OXIDES
Authors: FOWLER PW HARDING JH PYPER NC
Citation: Pw. Fowler et al., THE POLARIZABILITIES AND DISPERSION COEFFICIENTS FOR IONS IN THE SOLID GROUP-IV OXIDES, Journal of physics. Condensed matter, 6(48), 1994, pp. 10593-10606
THE COHESION OF THORIUM-DIOXIDE
Authors: HARDING JH LINDAN PJD PYPER NC
Citation: Jh. Harding et al., THE COHESION OF THORIUM-DIOXIDE, Journal of physics. Condensed matter, 6(32), 1994, pp. 6485-6496
SMALL-POLARON HOPPING IN MOTT-INSULATING UO2
Authors: CASADO JM HARDING JH HYLAND GJ
Citation: Jm. Casado et al., SMALL-POLARON HOPPING IN MOTT-INSULATING UO2, Journal of physics. Condensed matter, 6(25), 1994, pp. 4685-4698
A STUDY OF THIN-FILM YBA2CU3O6.5 MGO INTERFACES USING A NEAR COINCIDENCE SITE LATTICE THEORY WITH ATOMISTIC SIMULATION/
Authors: SAYLE DC PARKER SC HARDING JH
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
EFFECT OF DEFECTS ON THE STABILITY OF HETEROEPITAXIAL CERAMIC INTERFACES STUDIED BY COMPUTER-SIMULATION
Authors: SAYLE DC SAYLE TXT PARKER SC CATLOW CRA HARDING JH
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
CALCULATED DEFECT FORMATION ENERGIES AS A FUNCTION OF DISTANCE FROM THE BAO MGO INTERFACE COMPARED WITH IMAGE THEORY PREDICTIONS/
Authors: SAYLE DC PARKER SC HARDING JH
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
INTERFACE STABILITY AND THE GROWTH OF OPTICAL-QUALITY PEROVSKITES ON MGO
Authors: MCKEE RA WALKER FJ SPECHT ED JELLISON GE BOATNER LA HARDING JH
Citation: Ra. Mckee et al., INTERFACE STABILITY AND THE GROWTH OF OPTICAL-QUALITY PEROVSKITES ON MGO, Physical review letters, 72(17), 1994, pp. 2741-2744
THE ENERGIES OF POINT-DEFECTS NEAR METAL-OXIDE INTERFACES
Authors: DUFFY DM HARDING JH STONEHAM AM
Citation: Dm. Duffy et al., THE ENERGIES OF POINT-DEFECTS NEAR METAL-OXIDE INTERFACES, Journal of applied physics, 76(5), 1994, pp. 2791-2798
THERMODYNAMIC CALCULATIONS OF STANNIC OXIDE SURFACES
Authors: MULHERAN PA HARDING JH
Citation: Pa. Mulheran et Jh. Harding, THERMODYNAMIC CALCULATIONS OF STANNIC OXIDE SURFACES, Journal de physique. IV, 3(C7), 1993, pp. 1971-1974
Risultati: 1-25 | 26-29