ACNP - Italian Periodicals Catalogue

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Results: 1-11 |

Results: 11

Temperature dependence of the near-IR emission and its absorption in oxygen-doped BaFBr crystals

Authors: Kurobori, T Liu, M Hirose, Y

Citation: T. Kurobori et al., Temperature dependence of the near-IR emission and its absorption in oxygen-doped BaFBr crystals, JPN J A P 2, 40(6B), 2001, pp. L642-L645

Photoionization in Eu-doped barium fluorohalide crystals

Authors: Radzhabov, E Kurobori, T

Citation: E. Radzhabov et T. Kurobori, Photoionization in Eu-doped barium fluorohalide crystals, RADIAT MEAS, 33(5), 2001, pp. 801-805

Photoionization processes in barium fluorohalide crystals doped with EU2+

Authors: Radzhabov, E Kurobori, T

Citation: E. Radzhabov et T. Kurobori, Photoionization processes in barium fluorohalide crystals doped with EU2+, J PHYS-COND, 13(5), 2001, pp. 1159-1169

Molecular dynamics simulations of the high-pressure phase transitions in BaFCI

Authors: Liu, M Kurobori, T Hirose, Y

Citation: M. Liu et al., Molecular dynamics simulations of the high-pressure phase transitions in BaFCI, PHYS ST S-B, 225(2), 2001, pp. R20-R21

Experimental evidence for the aggregation of the near-IR bands in BaFBr : Eu2+ single crystals

Authors: Kurobori, T Kawabe, M Liu, M Hirose, Y

Citation: T. Kurobori et al., Experimental evidence for the aggregation of the near-IR bands in BaFBr : Eu2+ single crystals, JPN J A P 2, 39(6B), 2000, pp. L629-L632

Thermal properties of BaFCl crystals simulated by molecular dynamics

Authors: Kurobori, T Kozake, S Kawamoto, T Hirose, Y

Citation: T. Kurobori et al., Thermal properties of BaFCl crystals simulated by molecular dynamics, JPN J A P 2, 39(6A), 2000, pp. L537-L540

Thermal expansion coefficient of BaFX (X=Cl, Br) by molecular dynamics simulation

Authors: Kurobori, T Hirose, Y Takeuchi, M

Citation: T. Kurobori et al., Thermal expansion coefficient of BaFX (X=Cl, Br) by molecular dynamics simulation, PHYS ST S-B, 220(2), 2000, pp. R11-R12

Time-resolved study and molecular dynamics simulation of defect centers inBaFX (X = Cl, Br) crystals

Authors: Kurobori, T Inabe, K Aoshima, S Itoh, T Takeuchi, M Radzhabov, E

Citation: T. Kurobori et al., Time-resolved study and molecular dynamics simulation of defect centers inBaFX (X = Cl, Br) crystals, J LUMINESC, 87-9, 2000, pp. 558-560

Determination of the optical constants of the photostimulable BaFCl : Eu2+and KCl : Eu2+ crystals

Authors: Kurobori, T Kozake, S Hirose, Y Ohmi, M Haruna, M Kimura, T Inabe, K Somaiah, K

Citation: T. Kurobori et al., Determination of the optical constants of the photostimulable BaFCl : Eu2+and KCl : Eu2+ crystals, JPN J A P 1, 38(2A), 1999, pp. 901-904

Vacancy migration properties of BaFCl obtained by molecular dynamics simulation

Authors: Kurobori, T Yoshiura, M Liu, M Hirose, Y

Citation: T. Kurobori et al., Vacancy migration properties of BaFCl obtained by molecular dynamics simulation, JPN J A P 2, 38(8B), 1999, pp. L948-L950

Molecular dynamics studies of vacancy migration in BaFCl

Authors: Kurobori, T Yoshiura, M Hirose, Y Takeuchi, M

Citation: T. Kurobori et al., Molecular dynamics studies of vacancy migration in BaFCl, PHYS ST S-B, 212(1), 1999, pp. R5-R6

Risultati: 1-11 |