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Results:
1-7
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Results: 7
Authors:
KLINTENBERG M
EDVARDSSON S
THOMAS JO
Citation: M. Klintenberg et al., ENERGY-LEVEL AND OSCILLATOR STRENGTH CALCULATIONS FOR ER3- A MOLECULAR-DYNAMICS BASED STUDY(Y2O3 ), Journal of alloys and compounds, 277, 1998, pp. 174-176
Authors:
EDVARDSSON S
KLINTENBERG M
Citation: S. Edvardsson et M. Klintenberg, ROLE OF THE ELECTROSTATIC MODEL IN CALCULATING RARE-EARTH CRYSTAL-FIELD PARAMETERS, Journal of alloys and compounds, 277, 1998, pp. 230-233
Authors:
KLINTENBERG M
EDVARDSSON S
THOMAS JO
Citation: M. Klintenberg et al., CALCULATION OF ENERGY-LEVELS AND POLARIZED OSCILLATOR-STRENGTHS FOR ND3+YAG, Physical review. B, Condensed matter, 55(16), 1997, pp. 10369-10375
Authors:
KLINTENBERG M
EDVARDSSON S
THOMAS JO
Citation: M. Klintenberg et al., OSCILLATOR STRENGTH CALCULATIONS FOR ND2O3 AND ND3+LIYF4, Journal of luminescence, 72-4, 1997, pp. 218-219
Authors:
EDVARDSSON S
KLINTENBERG M
THOMAS JO
Citation: S. Edvardsson et al., USE OF POLARIZED OPTICAL-ABSORPTION TO OBTAIN STRUCTURAL INFORMATION FOR NA+ ND3+ BETA''-ALUMINA/, Physical review. B, Condensed matter, 54(24), 1996, pp. 17476-17485
Authors:
EDVARDSSON S
OJAMAE L
THOMAS JO
Citation: S. Edvardsson et al., A STUDY OF VIBRATIONAL-MODES IN NA-ALUMINA BY MOLECULAR-DYNAMICS SIMULATION( BETA), Journal of physics. Condensed matter, 6(7), 1994, pp. 1319-1332
Authors:
WOLF M
EDVARDSSON S
ZENDEJAS MA
THOMAS JO
Citation: M. Wolf et al., MOLECULAR-DYNAMICS-BASED ANALYSIS OF THE ABSORPTION-SPECTRA OF ND3-DOPED NA+ BETA''-ALUMINA( ), Physical review. B, Condensed matter, 48(14), 1993, pp. 10129-10136
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1-7
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