scholarly journals High Positive MR and Energy Band Structure of RuSb2+

Materials ◽  
2020 ◽  
Vol 13 (14) ◽  
pp. 3159
Author(s):  
Liang Zhang ◽  
Yun Wang ◽  
Hong Chang

A high positive magnetoresistance (MR), 78%, is observed at 2 K on the ab plane of the diamagnetic RuSb2+ semiconductor. On the ac plane, MR is 44% at 2 K, and about 7% at 300 K. MR at different temperatures do not follow the Kohler’s rule. It suggests that the multiband effect plays a role on the carrier transportation. RuSb2+ is a semiconductor with both positive and negative carriers. The quantum interference effect with the weak localization correction lies behind the high positive MR at low temperature. Judged from the ultraviolet–visible spectra, it has a direct band gap of 1.29 eV. The valence band is 0.39 eV below the Fermi energy. The schematic energy band structure is proposed based on experimental results.

Author(s):  
Fikri Abdi Putra ◽  
Endhah Purwandari ◽  
Bintoro S. Nugroho

The properties of GaAs material in zinc blende type was calculated using Hiroshima Linear Plane Wave program based on the Density Functional Theory. This calculation aims to determine electronic properties of GaAs material are based on Density of States and energy band structure. This simulation’s results are DOS shows that hybridization of s orbital of Ga with s orbital of As provides covalent properties. The simulation of energy band structure from GaAs material indicates that semiconductor properties of GaAs is direct band gap. The energy band gap results obtained for GaAs is 0.80 eV. The computational result of the energy band gap calculation form HiLAPW has better accuracy and prediction with good agreement within reasonable acceptable errors when compared to some other DFT programs and the results of the experimental obtained.


1967 ◽  
Vol 22 (2) ◽  
pp. 491-497 ◽  
Author(s):  
D. J. Morgan ◽  
J. A. Galloway

1997 ◽  
Vol 11 (11) ◽  
pp. 477-483 ◽  
Author(s):  
Z. J. Li ◽  
H. B. Xu ◽  
K. L. Yao

Starting from the extensional Su–Schrieffer–Heeger model taking into account the effects of interchain coupling, we have studied the energy spectra and electronic states of soliton excitation in polyacene. The dimerized displacement u0 is found to be similar to the case of trans-polyacetylene, and equals to 0.04 Å. The energy-band gap is 0.38 eV, in agreement with the results derived by other authors. Two new bound electronic states have been found in the conduction band and in the valence band, which is different from the one of trans-polyacetylene. There exists two degenerate soliton states in the center of energy gap. Furthermore, the distribution of charge density and spin density have been discussed in detail.


1975 ◽  
Vol 19 (3-4) ◽  
pp. 269-289 ◽  
Author(s):  
Chhi-Chong Wu ◽  
Jensan Tsai ◽  
Chung-Chan Wu

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