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Results: 1-20 |
Results: 20
A MULTIBODY POTENTIAL TO STUDY THE STRUCTURE OF UNDOPED AND ER3-DOPEDLEAD SILICATE-GLASSES()
Authors: PERES T LITTON DA CAPOBIANCO JA GAROFALINI SH
Citation: T. Peres et al., A MULTIBODY POTENTIAL TO STUDY THE STRUCTURE OF UNDOPED AND ER3-DOPEDLEAD SILICATE-GLASSES(), Philosophical magazine. B. Physics of condensed matter.Statistical mechanics, electronic, optical and magnetic, 77(2), 1998, pp. 389-396
TEMPERATURE-DEPENDENT SELF-ABSORPTION OF THE P-3(0)-]H-3(4) TRANSITION IN GD3GA5O12-PR3+ (VOL 6, PG 203, 1996)
Authors: CARAZOSALAS R MURDEY R PROULX PP KABRO P CORMIER G CAPOBIANCO JA REJEB C
Citation: R. Carazosalas et al., TEMPERATURE-DEPENDENT SELF-ABSORPTION OF THE P-3(0)-]H-3(4) TRANSITION IN GD3GA5O12-PR3+ (VOL 6, PG 203, 1996), Optical materials, 10(2), 1998, pp. 175-175
LINE-WIDTH MEASUREMENTS OF CR3+ IN A ZINC BORATE GLASS
Authors: ROSSI F MONTAGNA M FERRARI M CAPOBIANCO JA BETTINELLI M
Citation: F. Rossi et al., LINE-WIDTH MEASUREMENTS OF CR3+ IN A ZINC BORATE GLASS, Journal of non-crystalline solids, 240(1-3), 1998, pp. 232-236
OPTICAL SPECTROSCOPY OF ZINC BORATE GLASS ACTIVATED BY PR3+ IONS
Authors: DELLONGO L FERRARI M ZANGHELLINI E BETTINELLI M CAPOBIANCO JA MONTAGNA M ROSSI F
Citation: L. Dellongo et al., OPTICAL SPECTROSCOPY OF ZINC BORATE GLASS ACTIVATED BY PR3+ IONS, Journal of non-crystalline solids, 231(1-2), 1998, pp. 178-188
ONE-DIMENSIONAL DYNAMICS OF LATTICE THERMAL TRANSPORT
Authors: FRIZZERA W VILIANI G MONTAGNA M MONTEIL A CAPOBIANCO JA
Citation: W. Frizzera et al., ONE-DIMENSIONAL DYNAMICS OF LATTICE THERMAL TRANSPORT, Journal of physics. Condensed matter, 9(49), 1997, pp. 10867-10879
NUMERICAL SIMULATIONS OF THE STRUCTURE AND SPECTROSCOPIC PROPERTIES OF RARE-EARTH-DOPED GLASSES
Authors: MONTEIL A CHAUSSEDENT S CAPOBIANCO JA
Citation: A. Monteil et al., NUMERICAL SIMULATIONS OF THE STRUCTURE AND SPECTROSCOPIC PROPERTIES OF RARE-EARTH-DOPED GLASSES, Molecular simulation, 20(1-2), 1997, pp. 127-140
OPTICAL SPECTROSCOPY, FLUORESCENCE DYNAMICS AND CRYSTAL-FIELD ANALYSIS OF ER3+ IN YVO4
Authors: CAPOBIANCO JA KABRO P ERMENEUX FS MONCORGE R BETTINELLI M CAVALLI E
Citation: Ja. Capobianco et al., OPTICAL SPECTROSCOPY, FLUORESCENCE DYNAMICS AND CRYSTAL-FIELD ANALYSIS OF ER3+ IN YVO4, Chemical physics, 214(2-3), 1997, pp. 329-340
3-BODY POTENTIAL MODELING OF UNDOPED AND ER3-DOPED LEAD SILICATE GLASS()
Authors: PERES T LITTON DA CAPOBIANCO JA GAROFALINI SH
Citation: T. Peres et al., 3-BODY POTENTIAL MODELING OF UNDOPED AND ER3-DOPED LEAD SILICATE GLASS(), Journal of non-crystalline solids, 221(1), 1997, pp. 34-46
EXCITED-STATE DYNAMICS AND ENERGY-TRANSFER PROCESSES IN YVO4-ER3+ CRYSTALS
Authors: KABRO P CAPOBIANCO JA ERMENEUX FS MONCORGE R BETTINELLI M CAVALLI E
Citation: P. Kabro et al., EXCITED-STATE DYNAMICS AND ENERGY-TRANSFER PROCESSES IN YVO4-ER3+ CRYSTALS, Journal of applied physics, 82(8), 1997, pp. 3983-3986
UP-CONVERSION PROPERTIES OF ER3-GLASSES( DOPED LEAD SILICATE)
Authors: CAPOBIANCO JA PREVOST G PROULX PP KABRO P BETTINELLI M
Citation: Ja. Capobianco et al., UP-CONVERSION PROPERTIES OF ER3-GLASSES( DOPED LEAD SILICATE), Optical materials, 6(3), 1996, pp. 175-184
TEMPERATURE-DEPENDENT SELF-ABSORPTION OF THE P-3(0)-]H-3(4) TRANSITION IN GD3GA5O12-PR3+
Authors: CARAZOSALAS R MURDEY R PROULX PP KABRO P CORMIER G CAPOBIANCO JA
Citation: R. Carazosalas et al., TEMPERATURE-DEPENDENT SELF-ABSORPTION OF THE P-3(0)-]H-3(4) TRANSITION IN GD3GA5O12-PR3+, Optical materials, 6(3), 1996, pp. 203-209
MOLECULAR-DYNAMICS SIMULATION OF THE STRUCTURE OF UNDOPED AND YB3-DOPED LEAD SILICATE GLASS()
Authors: CORMIER G PERES T CAPOBIANCO JA
Citation: G. Cormier et al., MOLECULAR-DYNAMICS SIMULATION OF THE STRUCTURE OF UNDOPED AND YB3-DOPED LEAD SILICATE GLASS(), Journal of non-crystalline solids, 195(1-2), 1996, pp. 125-137
EPR STUDIES ON A SINGLE-CRYSTAL OF MN5-DOPED SOLID-STATE LASER MATERIAL, CA2PO4CL()
Authors: MISRA SK MISIAK LE CAPOBIANCO JA BETTINELLI M
Citation: Sk. Misra et al., EPR STUDIES ON A SINGLE-CRYSTAL OF MN5-DOPED SOLID-STATE LASER MATERIAL, CA2PO4CL(), Journal of magnetic resonance. Series A, 109(2), 1994, pp. 216-220
INFLUENCE OF STRUCTURE ON THE OPTICAL-SPECTRA OF EU3- MOLECULAR-DYNAMICS SIMULATION AND CRYSTAL-FIELD THEORY( IN PB(PO3)2 GLASS )
Authors: CORMIER G CAPOBIANCO JA MORRISON CA
Citation: G. Cormier et al., INFLUENCE OF STRUCTURE ON THE OPTICAL-SPECTRA OF EU3- MOLECULAR-DYNAMICS SIMULATION AND CRYSTAL-FIELD THEORY( IN PB(PO3)2 GLASS ), Journal of the Chemical Society. Faraday transactions, 90(5), 1994, pp. 755-762
AN APR STUDY OF A SINGLE-CRYSTAL OF THE SOLID-STATE-LASER MATERIAL MN5-DOPED SR5(PO4)3CL()
Authors: MISRA SK MISIAK LE CAPOBIANCO JA
Citation: Sk. Misra et al., AN APR STUDY OF A SINGLE-CRYSTAL OF THE SOLID-STATE-LASER MATERIAL MN5-DOPED SR5(PO4)3CL(), Journal of physics. Condensed matter, 6(21), 1994, pp. 3955-3963
PRE-RESONANT RAMAN-SPECTROSCOPY AND LOW-F REQUENCY INELASTIC-SCATTERING IN LEAD, ZINC AND BARIUM METAPHOSPHATE GLASSES DOPED WITH THE ION EU3+
Authors: PROULX PP CORMIER G CAPOBIANCO JA CHAMPAGNON B BETTINELLI M
Citation: Pp. Proulx et al., PRE-RESONANT RAMAN-SPECTROSCOPY AND LOW-F REQUENCY INELASTIC-SCATTERING IN LEAD, ZINC AND BARIUM METAPHOSPHATE GLASSES DOPED WITH THE ION EU3+, Journal of physics. Condensed matter, 6(1), 1994, pp. 275-283
MOLECULAR-DYNAMICS SIMULATION OF LEAD METAPHOSPHATE PB(PO3)(2) GLASS
Authors: CORMIER G CAPOBIANCO JA MONTEIL A
Citation: G. Cormier et al., MOLECULAR-DYNAMICS SIMULATION OF LEAD METAPHOSPHATE PB(PO3)(2) GLASS, Journal of non-crystalline solids, 168(1-2), 1994, pp. 115-124
ENERGY-TRANSFER UP-CONVERSION IN GD3GA5O12PR3+
Authors: CAPOBIANCO JA RASPA N MONTEIL A MALINOWSKI M
Citation: Ja. Capobianco et al., ENERGY-TRANSFER UP-CONVERSION IN GD3GA5O12PR3+, Journal of physics. Condensed matter, 5(33), 1993, pp. 6083-6090
A THEORETICAL APPROACH TO THE INTERPRETATION OF SINGLE-ION SPECTROSCOPY OF RARE-EARTH-DOPED INORGANIC GLASSES
Authors: CORMIER G CAPOBIANCO JA
Citation: G. Cormier et Ja. Capobianco, A THEORETICAL APPROACH TO THE INTERPRETATION OF SINGLE-ION SPECTROSCOPY OF RARE-EARTH-DOPED INORGANIC GLASSES, Europhysics letters, 24(9), 1993, pp. 743-748
MOLECULAR-DYNAMICS SIMULATION OF THE TRIVALENT EUROPIUM ION DOPED IN SODIUM DISILICATE GLASS - ELECTRONIC ABSORPTION AND EMISSION-SPECTRA
Authors: CORMIER G CAPOBIANCO JA MORRISON CA MONTEIL A
Citation: G. Cormier et al., MOLECULAR-DYNAMICS SIMULATION OF THE TRIVALENT EUROPIUM ION DOPED IN SODIUM DISILICATE GLASS - ELECTRONIC ABSORPTION AND EMISSION-SPECTRA, Physical review. B, Condensed matter, 48(22), 1993, pp. 16290-16303
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