Zobrazeno 1 - 9
of 9
pro vyhledávání: '"A. M. El‐Dib"'
Publikováno v:
physica status solidi (b). 187:557-564
A semiempirical self-consistent charge LCAO method is used to calculate the electronic energy bands of the cubic phase of RbNO 3 at 461 K at the Γ-point. The energy levels of the hypothetical «RbNO 3 » molecule and the NO 3 − ion are also calcul
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ced2fb11ff434c79f34f29d41e63d16f
https://doi.org/10.1002/pssb.2221870239
https://doi.org/10.1002/pssb.2221870239
Publikováno v:
Tubular Structures XIV
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9966edb4240afc5a09ce60c3cbba5ec2
https://doi.org/10.1201/b13139-59
https://doi.org/10.1201/b13139-59
Autor:
Eric Kubica, Alan L. Mich. Browne, Nancy L. Mich. Johnson, Xiujie Troy Gao, M El Dib, Rob Gorbet
Publikováno v:
Smart Materials and Structures. 20:115018
Shape memory alloys (SMAs) are a group of alloys which demonstrate the unique ability of returning back to a previously defined shape or size if subjected to the appropriate thermal conditions. They have been implemented as actuators—where heat is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::34e27c53f45bfb20aa72459bea7e03f1
https://doi.org/10.1088/0964-1726/20/11/115018
https://doi.org/10.1088/0964-1726/20/11/115018
Autor:
H. F. Hassan, A. M. El‐Dib
Publikováno v:
physica status solidi (b). 136:159-166
The electronic energy bands of AgNO2 crystals are calculated at room temperature in different directions. The calculations are carried out using a semiempirical LCAO method. The Madelung potentials at different lattice sites are also calculated. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::80b0be177002128ffc38a24652668ac2
https://doi.org/10.1002/pssb.2221360118
https://doi.org/10.1002/pssb.2221360118
Autor:
H. F. Hassan, A. M. El‐Dib
Publikováno v:
physica status solidi (b). 135:253-259
The effect of thermal expansion on the energy gap of NaNO2 is studied. An attempt is made to estimate the effect of thermal vibrations on the energy gap. The temperature dependence of the effective mass in the conduction and valence bands is also stu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c2cb7ee572def215ea90811d1bb4224b
https://doi.org/10.1002/pssb.2221350126
https://doi.org/10.1002/pssb.2221350126
Autor:
H. F. Hassan, A. M. El‐Dib
Publikováno v:
physica status solidi (b). 126:587-593
The electronic band structure of NaNO2 crystals is calculated. The band structure is studied in the temperature range from 20 to 245 °C in the principal directions as well as at the high symmetry points inside the Brillouin zone. The temperature dep
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8a3521727bc277468a3795a8e1baf97c
https://doi.org/10.1002/pssb.2221260218
https://doi.org/10.1002/pssb.2221260218
Autor:
H. F. Hassan, A. M. El‐Dib
Publikováno v:
physica status solidi (b). 129:K75-K77
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::12b279b7b4fafcfd95f3b99352c802ca
https://doi.org/10.1002/pssb.2221290164
https://doi.org/10.1002/pssb.2221290164
Autor:
A. M. El-Dib, H. F. Hassan
Publikováno v:
December 1 ISBN: 9783112495261
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::266a4c31b2cbe2b5f191587344f6a286
https://doi.org/10.1515/9783112495261-019
https://doi.org/10.1515/9783112495261-019