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Results:
1-8
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Results: 8
Authors:
KOUBA R
AMBROSCHDRAXL C
Citation: R. Kouba et C. Ambroschdraxl, THEORETICAL INVESTIGATIONS OF STRUCTURAL AND VIBRONIC PROPERTIES OF YBA2CU3O7 BY FIRST-PRINCIPLES ATOMIC-FORCE CALCULATIONS, Physica. C, Superconductivity, 282, 1997, pp. 1635-1636
Authors:
AMBROSCHDRAXL C
KOUBA R
KNOLL P
Citation: C. Ambroschdraxl et al., FIRST-PRINCIPLES BAND-STRUCTURE CALCULATIONS AS A TOOL FOR THE QUANTITATIVE INTERPRETATION OF RAMAN-SPECTRA OF HIGH-TEMPERATURE SUPERCONDUCTORS, Zeitschrift fur Physik. B, Condensed matter, 104(4), 1997, pp. 687-691
Authors:
KOUBA R
AMBROSCHDRAXL C
Citation: R. Kouba et C. Ambroschdraxl, VOLUME DEPENDENCE OF THE A(1G) PHONONS IN YBA2CU3O7, Zeitschrift fur Physik. B, Condensed matter, 104(4), 1997, pp. 777-778
Authors:
KOUBA R
AMBROSCHDRAXL C
Citation: R. Kouba et C. Ambroschdraxl, INVESTIGATION OF A(1G) PHONONS IN YBA2CU3O7 BY MEANS OF LINEARIZED-ANGMENTED-PLANE-WAVE ATOMIC-FORCE CALCULATIONS, Physical review. B, Condensed matter, 56(22), 1997, pp. 14766-14770
Authors:
KOUBA R
ABT R
AMBROSCHDRAXL C
Citation: R. Kouba et al., A(1G) PHONONS IN YBA2CU3O7 BY FIRST-PRINCIPLES ATOMIC-FORCE CALCULATIONS, Czechoslovak journal of Physics, 46, 1996, pp. 923-924
Authors:
KOHLER B
WILKE S
SCHEFFLER M
KOUBA R
AMBROSCHDRAXL C
Citation: B. Kohler et al., FORCE CALCULATION AND ATOMIC-STRUCTURE OPTIMIZATION FOR THE FULL-POTENTIAL LINEARIZED AUGMENTED PLANE-WAVE CODE WIEN, Computer physics communications, 94(1), 1996, pp. 31-48
Authors:
KOUBA R
HERLACH DM
HAUSSLER P
DIETZ G
Citation: R. Kouba et al., DO ELECTRONS STABILIZE THE METASTABLE STATE OF UNDERCOOLED METALLIC MELTS, Materials science & engineering. A, Structural materials: properties, microstructure and processing, 182, 1994, pp. 1055-1059
Authors:
AMBROSCHDRAXL C
ABT R
KOUBA R
Citation: C. Ambroschdraxl et al., OPTICAL-PROPERTIES OF YBA2CU3O7-X DETERMINED FROM FULL-POTENTIAL LAPWCALCULATIONS, Physica. C, Superconductivity, 235, 1994, pp. 2119-2120
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1-8
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