Spectral method for the static electric potential of a charge density in a composite medium

2018 ◽  
Vol 97 (4) ◽  
Author(s):  
David J. Bergman ◽  
Asaf Farhi
2021 ◽  
Vol 103 (5) ◽  
Author(s):  
M. Trigo ◽  
P. Giraldo-Gallo ◽  
J. N. Clark ◽  
M. E. Kozina ◽  
T. Henighan ◽  
...  

2021 ◽  
Author(s):  
Naotaka Yoshikawa ◽  
Hiroki Suganuma ◽  
Hideki Matsuoka ◽  
Yuki Tanaka ◽  
Pierre Hemme ◽  
...  

2021 ◽  
Vol 118 (22) ◽  
pp. 221603
Author(s):  
G. Storeck ◽  
K. Rossnagel ◽  
C. Ropers

1982 ◽  
Vol 60 (5) ◽  
pp. 679-686 ◽  
Author(s):  
R. Fletcher

This paper provides a brief survey of the experimental and theoretical situation regarding the galvano- and thermomagnetic properties of potassium viewed within the context of the behaviour of other metals. Most of the data are consistent with various sample imperfections as being the major source of the anomalies that are found. However, the precise nature of the imperfections and the mechanism by which the imperfections produce the anomalies are not yet known. It is argued that the recently discovered detailed structure in the high field induced torque of K should be subjected to intensive experimental investigation before drawing any conclusions with regards to the possible presence of a charge density wave; the other magnetotransport properties offer little evidence either for or against such a possibility.


1993 ◽  
Vol 07 (23n24) ◽  
pp. 3973-4003 ◽  
Author(s):  
P. FOURY ◽  
J.P. POUGET

The structural instabilities towards the formation of a charge density wave (CDW) ground state exhibited by several layered Mo and W bronzes and oxides are reviewed. It is shown that in these two-dimensional (2D) metals, including the purple bronzes A x Mo 6 O 17 (A=K, Na, Tl; x≈1), the γ and η phases of MO 4 O 11 and the monophosphate tungsten bronzes with pentagonal tunnels ( PO 2)4 ( WO 3)2m(m=4, 6, 7), the CDW instability can be associated with particular chains of MoO 6 or WO 6 octahedra of the ReO 3 type slabs along which there is a strong overlap of the t 2g orbitals. The CDW critical wave vectors of the purple bronzes, Mo 4 O 11 and the tungsten bronzes with m=4 and 6 lead to a common nesting between differently oriented 1D Fermi surfaces. It is suggested that the anharmonic CDW modulation, which occurs in the tungsten bronzes with m≥7, could be the structural fingerprint of electron localization effects.


1992 ◽  
Vol 46 (12) ◽  
pp. 7407-7412 ◽  
Author(s):  
B. Dardel ◽  
M. Grioni ◽  
D. Malterre ◽  
P. Weibel ◽  
Y. Baer ◽  
...  

Author(s):  
Stephen A. Stanton ◽  
Jonathan J. Du ◽  
Felcia Lai ◽  
Gyte Stanton ◽  
Bryson A. Hawkins ◽  
...  

Author(s):  
Yingchao Zhang ◽  
Xun Shi ◽  
Wenjing You ◽  
Zhensheng Tao ◽  
Yigui Zhong ◽  
...  

2021 ◽  
Vol 4 (03) ◽  
pp. 50-71
Author(s):  
Leonardo Dos Santos ◽  
Bernardo L. Rodrigues ◽  
Camila B. Pinto

The ongoing increase in the number of experimental charge-density studies can be related to both the technological advancements and the wide applicability of the method. Regarding materials science, the understanding of bonding features and their relation to the physical properties of materials can not only provide means to optimize such properties, but also to predict and design new materials with the desired ones. In this tutorial, we describe the steps for a charge-density analysis, emphasizing the most relevant features and briefly discussing the applications of the method.


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