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Results: 1-11 |
Results: 11
THE BAND LINEUPS AT HIGHLY STRAINED ZNS CDS AND ZNSE/ZNTE INTERFACES - EFFECTS OF THE QUADRATIC DEFORMATION POTENTIALS AND THE RELAXATION OF THE SEMICORE D-ELECTRONS/
Authors: SAID R QTEISH A MESKINI N
Citation: R. Said et al., THE BAND LINEUPS AT HIGHLY STRAINED ZNS CDS AND ZNSE/ZNTE INTERFACES - EFFECTS OF THE QUADRATIC DEFORMATION POTENTIALS AND THE RELAXATION OF THE SEMICORE D-ELECTRONS/, Journal of physics. Condensed matter (Print), 10(39), 1998, pp. 8703-8714
THE INSTABILITY OF THE CINNABAR PHASE OF ZNS UNDER HIGH-PRESSURE
Authors: QTEISH A ABUJAFAR M NAZZAL A
Citation: A. Qteish et al., THE INSTABILITY OF THE CINNABAR PHASE OF ZNS UNDER HIGH-PRESSURE, Journal of physics. Condensed matter, 10(23), 1998, pp. 5069-5080
A FIRST-PRINCIPLES PSEUDOPOTENTIAL STUDY OF THE COMPRESSIBILITY OF EPSILON-FESI
Authors: QTEISH A SHAWAGFEH N
Citation: A. Qteish et N. Shawagfeh, A FIRST-PRINCIPLES PSEUDOPOTENTIAL STUDY OF THE COMPRESSIBILITY OF EPSILON-FESI, Solid state communications, 108(1), 1998, pp. 11-15
TRANSVERSE INTERPLANAR FORCES AND PHONON-SPECTRA OF STRAINED SI, GE, AND SI GE SUPERLATTICES/
Authors: BENAMAR A QTEISH A MESKINI N
Citation: A. Benamar et al., TRANSVERSE INTERPLANAR FORCES AND PHONON-SPECTRA OF STRAINED SI, GE, AND SI GE SUPERLATTICES/, Physical review. B, Condensed matter, 53(9), 1996, pp. 5372-5378
AB-INITIO PSEUDOPOTENTIAL STUDY OF THE STRUCTURAL PHASE-TRANSFORMATIONS OF ZNS UNDER HIGH-PRESSURE
Authors: NAZZAL A QTEISH A
Citation: A. Nazzal et A. Qteish, AB-INITIO PSEUDOPOTENTIAL STUDY OF THE STRUCTURAL PHASE-TRANSFORMATIONS OF ZNS UNDER HIGH-PRESSURE, Physical review. B, Condensed matter, 53(13), 1996, pp. 8262-8266
AB-INITIO PSEUDOPOTENTIAL CALCULATIONS OF THE BAND LINEUPS AT STRAINED ZNS ZNSE INTERFACES - INCLUDING THE 3D ELECTRONS OF ZN AS VALENCE STATES/
Authors: QTEISH A SAID R MESKINI N NAZZAL A
Citation: A. Qteish et al., AB-INITIO PSEUDOPOTENTIAL CALCULATIONS OF THE BAND LINEUPS AT STRAINED ZNS ZNSE INTERFACES - INCLUDING THE 3D ELECTRONS OF ZN AS VALENCE STATES/, Physical review. B, Condensed matter, 52(3), 1995, pp. 1830-1838
CONJUGATE-GRADIENT METHODS FOR METALLIC SYSTEMS AND BAND-STRUCTURE CALCULATIONS
Authors: QTEISH A
Citation: A. Qteish, CONJUGATE-GRADIENT METHODS FOR METALLIC SYSTEMS AND BAND-STRUCTURE CALCULATIONS, Physical review. B, Condensed matter, 52(20), 1995, pp. 14497-14504
FIRST-PRINCIPLES CALCULATIONS OF BAND-EDGE ELECTRONIC STATES OF SILICON QUANTUM WIRES
Authors: NEEDS RJ BHATTACHARJEE S NASH KJ QTEISH A READ AJ CANHAM LT
Citation: Rj. Needs et al., FIRST-PRINCIPLES CALCULATIONS OF BAND-EDGE ELECTRONIC STATES OF SILICON QUANTUM WIRES, Physical review. B, Condensed matter, 50(19), 1994, pp. 14223-14227
STRUCTURAL AND ELECTRONIC-PROPERTIES OF SIC POLYTYPES
Authors: QTEISH A HEINE V NEEDS RJ
Citation: A. Qteish et al., STRUCTURAL AND ELECTRONIC-PROPERTIES OF SIC POLYTYPES, Physica. B, Condensed matter, 185(1-4), 1993, pp. 366-378
ELECTRONIC-CHARGE DISPLACEMENT AROUND A STACKING BOUNDARY IN SIC POLYTYPES
Authors: QTEISH A HEINE V NEEDS RJ
Citation: A. Qteish et al., ELECTRONIC-CHARGE DISPLACEMENT AROUND A STACKING BOUNDARY IN SIC POLYTYPES, Physical review. B, Condensed matter, 45(12), 1992, pp. 6376-6382
POLARIZATION, BAND LINEUPS, AND STABILITY OF SIC POLYTYPES
Authors: QTEISH A HEINE V NEEDS RJ
Citation: A. Qteish et al., POLARIZATION, BAND LINEUPS, AND STABILITY OF SIC POLYTYPES, Physical review. B, Condensed matter, 45(12), 1992, pp. 6534-6542
Risultati: 1-11 |