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Results: 1-12 |
Results: 12
NEUTRON-DIFFRACTION ANALYSIS OF THE ATOMIC SHORT-RANGE ORDER IN LEAD GALLATE GLASSES
Authors: HANNON AC PARKER JM VESSAL B
Citation: Ac. Hannon et al., NEUTRON-DIFFRACTION ANALYSIS OF THE ATOMIC SHORT-RANGE ORDER IN LEAD GALLATE GLASSES, Journal of non-crystalline solids, 234, 1998, pp. 51-58
SIMULATING NONFRAMEWORK CATION LOCATION IN ALUMINOSILICATE ZEOLITES
Authors: NEWSAM JM FREEMAN CM GORMAN AM VESSAL B
Citation: Jm. Newsam et al., SIMULATING NONFRAMEWORK CATION LOCATION IN ALUMINOSILICATE ZEOLITES, Chemical communications, (16), 1996, pp. 1945-1946
THE DYNAMICS OF SURFACES OF METALLIC AND MONOLAYER SYSTEMS - EMBEDDED-ATOM MOLECULAR-DYNAMICS STUDY
Authors: KATAGIRI M NOZUE Y TERASAKI O KUBO M MIYAMOTO A VESSAL B COLEY TR LI YS NEWSAM JM
Citation: M. Katagiri et al., THE DYNAMICS OF SURFACES OF METALLIC AND MONOLAYER SYSTEMS - EMBEDDED-ATOM MOLECULAR-DYNAMICS STUDY, Materials science & engineering. A, Structural materials: properties, microstructure and processing, 217, 1996, pp. 112-115
FORCES OF A PT ADATOM ON A PT(100) SURFACE BY THE EMBEDDED-ATOM METHOD
Authors: KATAGIRI M KUBO M TSUJIMICHI K MIYAMOTO A KOMIYAMA M NOZUE Y TERASAKI O LI YS VESSAL B
Citation: M. Katagiri et al., FORCES OF A PT ADATOM ON A PT(100) SURFACE BY THE EMBEDDED-ATOM METHOD, Surface science, 358(1-3), 1996, pp. 900-904
THE EFFECT OF COMPOSITION IN LEAD GALLATE GLASSES - A STRUCTURAL STUDY
Authors: HANNON AC PARKER JM VESSAL B
Citation: Ac. Hannon et al., THE EFFECT OF COMPOSITION IN LEAD GALLATE GLASSES - A STRUCTURAL STUDY, Journal of non-crystalline solids, 196, 1996, pp. 187-192
ALKALI SILICATE-GLASSES - INTERPRETING NEUTRON-DIFFRACTION RESULTS USING THE MOLECULAR-DYNAMICS SIMULATION TECHNIQUE
Authors: VESSAL B WRIGHT AC HANNON AC
Citation: B. Vessal et al., ALKALI SILICATE-GLASSES - INTERPRETING NEUTRON-DIFFRACTION RESULTS USING THE MOLECULAR-DYNAMICS SIMULATION TECHNIQUE, Journal of non-crystalline solids, 196, 1996, pp. 233-238
SIMULATION AND CHARACTERIZATION OF THE STRUCTURE OF VITREOUS SILICA
Authors: VESSAL B AMINI M CATLOW CRA
Citation: B. Vessal et al., SIMULATION AND CHARACTERIZATION OF THE STRUCTURE OF VITREOUS SILICA, Molecular simulation, 15(2), 1995, pp. 123
A THERMODYNAMIC, MOLECULAR-DYNAMICS AND NEUTRON-DIFFRACTION INVESTIGATION OF THE DISTRIBUTION OF TETRAHEDRAL (SI-(N)) SPECIES AND THE NETWORK MODIFYING CATION ENVIRONMENT IN ALKALI SILICATE-GLASSES
Authors: VEDISHCHEVA NM SHAKHMATKIN BA SHULTZ MM VESSAL B WRIGHT AC BACHRA B CLARE AG HANNON AC SINCLAIR RN
Citation: Nm. Vedishcheva et al., A THERMODYNAMIC, MOLECULAR-DYNAMICS AND NEUTRON-DIFFRACTION INVESTIGATION OF THE DISTRIBUTION OF TETRAHEDRAL (SI-(N)) SPECIES AND THE NETWORK MODIFYING CATION ENVIRONMENT IN ALKALI SILICATE-GLASSES, Journal of non-crystalline solids, 193, 1995, pp. 292-297
DENSITY-FUNCTIONAL STUDY OF STRUCTURAL AND ELECTRONIC-PROPERTIES OF CUBE-LIKE MGO CLUSTERS
Authors: VELIAH S PANDEY R LI YS NEWSAM JM VESSAL B
Citation: S. Veliah et al., DENSITY-FUNCTIONAL STUDY OF STRUCTURAL AND ELECTRONIC-PROPERTIES OF CUBE-LIKE MGO CLUSTERS, Chemical physics letters, 235(1-2), 1995, pp. 53-57
SIMULATION STUDIES OF SILICATES AND PHOSPHATES
Authors: VESSAL B
Citation: B. Vessal, SIMULATION STUDIES OF SILICATES AND PHOSPHATES, Journal of non-crystalline solids, 177, 1994, pp. 103-124
MOLECULAR-DYNAMICS SIMULATION OF MOLTEN SILICA AT HIGH-PRESSURE
Authors: VESSAL B AMINI M AKBARZADEH H
Citation: B. Vessal et al., MOLECULAR-DYNAMICS SIMULATION OF MOLTEN SILICA AT HIGH-PRESSURE, The Journal of chemical physics, 101(9), 1994, pp. 7823-7827
COMPUTER-SIMULATION OF THE STRUCTURE OF SILICA GLASS
Authors: VESSAL B AMINI M CATLOW CRA
Citation: B. Vessal et al., COMPUTER-SIMULATION OF THE STRUCTURE OF SILICA GLASS, Journal of non-crystalline solids, 159(1-2), 1993, pp. 184-186
Risultati: 1-12 |