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Results:
1-16
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Results: 16
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:
ZANGGER B
AMBROSCHDRAXL C
Citation: B. Zangger et C. Ambroschdraxl, FERMI SURFACE-ANALYSIS OF YBA2CU3O7 BY FULL-POTENTIAL LAPW CALCULATIONS, Physica. C, Superconductivity, 282, 1997, pp. 1637-1638
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:
ZANGGER B
AMBROSCHDRAXL C
Citation: B. Zangger et C. Ambroschdraxl, GEOMETRY-EFFECTS ON THE ELECTRONIC-PROPERTIES OF YBA2CU3O7, Zeitschrift fur Physik. B, Condensed matter, 104(4), 1997, pp. 779-781
Authors:
AMBROSCHDRAXL C
ABT R
Citation: C. Ambroschdraxl et R. Abt, OPTICAL-PROPERTIES OF POLY(P-PHENYLENE VINYLENE) FROM FIRST-PRINCIPLES CALCULATIONS, Synthetic metals, 85(1-3), 1997, pp. 1099-1100
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:
NIKO A
MEGHDADI F
AMBROSCHDRAXL C
VOGL P
LEISING G
Citation: A. Niko et al., OPTICAL ABSORBENCY OF ORIENTED THIN-FILMS, Synthetic metals, 76(1-3), 1996, pp. 177-179
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:
AMBROSCHDRAXL C
MAJEWSKI JA
VOGL P
LEISING G
ABT R
AICHHOLZER KD
Citation: C. Ambroschdraxl et al., OPTICAL AND ELECTRONIC-PROPERTIES OF CRYSTALLINE POLY(PARA-PHENYLENE)BY FIRST-PRINCIPLES CALCULATIONS AND EXPERIMENTAL RESULTS, Synthetic metals, 69(1-3), 1995, pp. 411-414
Authors:
AMBROSCHDRAXL C
MAJEWSKI JA
VOGL P
LEISING G
Citation: C. Ambroschdraxl et al., FIRST-PRINCIPLES STUDIES OF THE STRUCTURAL AND OPTICAL-PROPERTIES OF CRYSTALLINE POLY(PARA-PHENYLENE), Physical review. B, Condensed matter, 51(15), 1995, pp. 9668-9676
Authors:
AMBROSCHDRAXL C
BLAHA P
SCHWARZ K
Citation: C. Ambroschdraxl et al., ELECTRONIC-STRUCTURE OF PRBA2CU3O7 FROM LAPW BAND-STRUCTURE CALCULATIONS, Journal of physics. Condensed matter, 6(12), 1994, pp. 2347-2356
Authors:
KNOLL P
AMBROSCHDRAXL C
ABT R
MAYER M
HOLZINGERSCHWEIGER E
Citation: P. Knoll et al., FIRST PRINCIPLE CALCULATION OF THE RAMAN-SPECTRUM RELATED TO THE APICAL OXYGEN VIBRATION IN YBA2CU3O7, Physica. C, Superconductivity, 235, 1994, pp. 2117-2118
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
Authors:
AMBROSCHDRAXL C
KNOLL P
Citation: C. Ambroschdraxl et P. Knoll, LATTICE DYNAMICAL POTENTIAL OF THE APICAL OXYGEN IN YBA2CU3O7, Physica. B, Condensed matter, 194, 1994, pp. 2091-2092
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1-16
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