Calculation of the effects of pressure on the band structure, drift, and Hall mobilities of an excess electron and an excess hole in anthracene

1979 ◽  
Vol 19 (2) ◽  
pp. 1108-1115 ◽  
Author(s):  
S. A. Elnahwy ◽  
M. El Hamamsy ◽  
A. C. Damask
1993 ◽  
Vol 48 (6) ◽  
pp. 754-760 ◽  
Author(s):  
Wolfgang Blase ◽  
Gerhard Cordier ◽  
Volker Müller ◽  
Ulrich Häußermann ◽  
Reinhard Nesper ◽  
...  

The isotypic compounds K8In11, Rb8In11, K8Tl11, and Rb8Tl11 were prepared from the elements. The crystal structures were determined by single crystal X-ray diffraction methods. (K8In11: a = 1002.1(3), c = 5089.1(8) pm; Rb8In11: a = 1030.1(3), c = 5236.7(7) pm; Κ8Τl11: a = 999.1(3), c = 5084.8(7) pm; Rb8Tl11: a = 1028.0(3), c = 5230.5(7) pm, R3̄c, Z = 6). The crystal structures contain In11- and Tl11-clusters, respectively, of pentacapped trigonal prisms. Band structure calculations on K8In11 confirm an [In11]7-“anion”, with one excess electron per In11-cluster involved in alkalimetal-earthmetal bonding.


Physica ◽  
1954 ◽  
Vol 3 (7-12) ◽  
pp. 967-970
Author(s):  
D JENKINS

1976 ◽  
Vol 37 (2) ◽  
pp. 149-158 ◽  
Author(s):  
A.K. Bhattacharjee ◽  
B. Caroli ◽  
D. Saint-James
Keyword(s):  

1972 ◽  
Vol 33 (C3) ◽  
pp. C3-21-C3-25 ◽  
Author(s):  
F. BASSANI

1972 ◽  
Vol 33 (C3) ◽  
pp. C3-223-C3-233 ◽  
Author(s):  
I. B. GOLDBERG ◽  
M. WEGER

1988 ◽  
Vol 154 (3) ◽  
pp. 525 ◽  
Author(s):  
V.P. Antropov ◽  
Valentin G. Vaks ◽  
M.I. Katsnel'son ◽  
V.G. Koreshkov ◽  
A.I. Likhtenshtein ◽  
...  

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