Self-consistent approach to the electronic structure of a one-dimensional correlated liquid metal

1977 ◽  
Vol 15 (8) ◽  
pp. 3694-3699 ◽  
Author(s):  
Vijay A. Singh ◽  
Laura M. Roth
2008 ◽  
Vol 130 (11) ◽  
Author(s):  
Walter W. Yuen

A set of mathematically self-consistent definitions of mean beam length is introduced to account for surface-surface, surface-volume, and volume-volume radiative exchanges in general three-dimensional inhomogeneous medium. Based on these definitions, the generic exchange factor (GEF) formulated by the recently introduced multiple-absorption-coefficient-zonal-method (MACZM) can be written in an equivalent one-dimensional form. The functional behavior of the proposed mean beam lengths is shown to be readily correlated by either simple algebraic relations or neural network based correlations. They can be implemented directly with MACZM in general computational code to account for the radiation effect in complex three-dimensional systems. In addition, these definitions of mean beam length can also be used to assess the accuracy of the conventional mean beam length concept currently used by the practicing engineering community.


1975 ◽  
Vol 11 (10) ◽  
pp. 3678-3686 ◽  
Author(s):  
H. Kenneth Peterson ◽  
Lawrence M. Schwartz ◽  
William H. Butler

Author(s):  
J. Fink

Conducting polymers comprises a new class of materials achieving electrical conductivities which rival those of the best metals. The parent compounds (conjugated polymers) are quasi-one-dimensional semiconductors. These polymers can be doped by electron acceptors or electron donors. The prototype of these materials is polyacetylene (PA). There are various other conjugated polymers such as polyparaphenylene, polyphenylenevinylene, polypoyrrole or polythiophene. The doped systems, i.e. the conducting polymers, have intersting potential technological applications such as replacement of conventional metals in electronic shielding and antistatic equipment, rechargable batteries, and flexible light emitting diodes.Although these systems have been investigated almost 20 years, the electronic structure of the doped metallic systems is not clear and even the reason for the gap in undoped semiconducting systems is under discussion.


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