The effects of electric field on electronic and thermal properties of bilayer boron phosphide: Beyond nearest neighbor approximation

作者: Raad Chegel , Somayeh Behzad

DOI: 10.1016/J.SYNTHMET.2020.116476

关键词:

摘要: Abstract The behaviors electronic structure and density of states (DOS) biased AB bilayer boron phosphide (BP) with two configuration types (B P B B) investigated by the fifth nearest neighbor tight binding model. bias voltage temperature dependence contribution heat capacity, electrical thermal conductivity, paramagnetic susceptibility Lorenz number have been using linear response theory. increases energy band gap in while configuration, decreases to zero at critical then again as beyond voltage. For type, properties is larger for stronger U ≤ 1.0 eV further increasing range > eV. linearly unlike which applying leads decreasing its properties. type showed more sensitivity than their differences up 1000 K.

参考文章(41)
Karsten Flensberg, Henrik Bruus, Many-body quantum theory in condensed matter physics - an introduction Oxford University Press. ,(2004)
Xiao Lin, Shisheng Lin, Yang Xu, Ayaz Ali Hakro, Tawfique Hasan, Baile Zhang, Bin Yu, Jikui Luo, Erping Li, Hongsheng Chen, None, Ab initio study of electronic and optical behavior of two-dimensional silicon carbide Journal of Materials Chemistry C. ,vol. 1, pp. 2131- 2135 ,(2013) , 10.1039/C3TC00629H
Raad Chegel, Somayeh Behzad, Bandstructure modulation for Si-h and Si-g nanotubes in a transverse electric field: Tight binding approach Superlattices and Microstructures. ,vol. 63, pp. 79- 90 ,(2013) , 10.1016/J.SPMI.2013.08.013
Bolin Liao, Bo Qiu, Samuel Zhou, Jiawei, Huberman, Keivan Esfarjani, Gang Chen, Significant Reduction of Lattice Thermal Conductivity by the Electron-Phonon Interaction in Silicon with High Carrier Concentrations: A First-Principles Study Physical Review Letters. ,vol. 114, pp. 115901- ,(2015) , 10.1103/PHYSREVLETT.114.115901
Mingsheng Xu, Tao Liang, Minmin Shi, Hongzheng Chen, Graphene-Like Two-Dimensional Materials Chemical Reviews. ,vol. 113, pp. 3766- 3798 ,(2013) , 10.1021/CR300263A
Hamze Mousavi, Jabbar Khodadadi, Electronic heat capacity and conductivity of gapped graphene Physica E-low-dimensional Systems & Nanostructures. ,vol. 50, pp. 11- 16 ,(2013) , 10.1016/J.PHYSE.2013.02.015
Kin Fai Mak, Chun Hung Lui, Jie Shan, Tony F. Heinz, Observation of an electric-field-induced band gap in bilayer graphene by infrared spectroscopy. Physical Review Letters. ,vol. 102, pp. 256405- ,(2009) , 10.1103/PHYSREVLETT.102.256405
Huixia Fu, Jin Zhang, Zijing Ding, Hui Li, Sheng Meng, Stacking-dependent electronic structure of bilayer silicene Applied Physics Letters. ,vol. 104, pp. 131904- ,(2014) , 10.1063/1.4870534
A. V. Joura, D. O. Demchenko, J. K. Freericks, Thermal transport in the Falicov-Kimball model on a Bethe lattice Physical Review B. ,vol. 69, pp. 165105- ,(2004) , 10.1103/PHYSREVB.69.165105