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Quasiparticle band structure study of ternary mixed chalcogenide Bi2Te2s as topological insulator
Shuaibu A.a,b, Shuaibu A.a,b, Rahman M.a, Zainuddin H.a, Zainuddin H.a, Talib Z.A.a, Muhida R.c, Setiyanto H.d
a Department of Physics, Universiti Putra, Malaysia
b Departments of Physics, Nigerian Defence Academy, Kaduna, Nigeria
c Department of Physics, Surya College of Education (STKIP Surya), Tangerang, 15810, Indonesia
d Analytical Chemistry Research Group Institut Teknologi, Bandung, Indonesia
[vc_row][vc_column][vc_row_inner][vc_column_inner][vc_separator css=”.vc_custom_1624529070653{padding-top: 30px !important;padding-bottom: 30px !important;}”][/vc_column_inner][/vc_row_inner][vc_row_inner layout=”boxed”][vc_column_inner width=”3/4″ css=”.vc_custom_1624695412187{border-right-width: 1px !important;border-right-color: #dddddd !important;border-right-style: solid !important;border-radius: 1px !important;}”][vc_empty_space][megatron_heading title=”Abstract” size=”size-sm” text_align=”text-left”][vc_column_text]© 2015 National Institute R and D of Materials Physics. All Rights reserved.In this paper, ternary mixed chalcogenide Bi2Te2S has been investigated using first principle within the density functional theory (DFT) calculation as well as many body perturbation theory within the GW quasiparticle approximations. For the DFT calculation, we have used generalize gradient approximations (GGA) as exchange correlation function and found that, Bi2Te2S has a narrow band gap with a band gap of about 0.058eV, while for the GW calculation, we have evaluated both the quarsi bands structure, and absorption spectrum using random phase approximation (RPA). From the results we have observed that the GW corrections to the DFT- Kohn-Sham eigenvalues increase the fundamental band gap to 0.099eV showing the effect of electron-phonon coupling present in the structure of Bi2Te2S, while, for the absorption spectrum, it exhibits a close value in agreement with the theoretical results of similar compounds reported by (Anjan A. Reijnders, et. al 2014).[/vc_column_text][vc_empty_space][vc_separator css=”.vc_custom_1624528584150{padding-top: 25px !important;padding-bottom: 25px !important;}”][vc_empty_space][megatron_heading title=”Author keywords” size=”size-sm” text_align=”text-left”][vc_column_text][/vc_column_text][vc_empty_space][vc_separator css=”.vc_custom_1624528584150{padding-top: 25px !important;padding-bottom: 25px !important;}”][vc_empty_space][megatron_heading title=”Indexed keywords” size=”size-sm” text_align=”text-left”][vc_column_text]Density functional theory,GW quarsi particle approximation,Mixed chalcogenide,Topological insulators[/vc_column_text][vc_empty_space][vc_separator css=”.vc_custom_1624528584150{padding-top: 25px !important;padding-bottom: 25px !important;}”][vc_empty_space][megatron_heading title=”Funding details” size=”size-sm” text_align=”text-left”][vc_column_text][/vc_column_text][vc_empty_space][vc_separator css=”.vc_custom_1624528584150{padding-top: 25px !important;padding-bottom: 25px !important;}”][vc_empty_space][megatron_heading title=”DOI” size=”size-sm” text_align=”text-left”][vc_column_text][/vc_column_text][/vc_column_inner][vc_column_inner width=”1/4″][vc_column_text]Widget Plumx[/vc_column_text][/vc_column_inner][/vc_row_inner][/vc_column][/vc_row][vc_row][vc_column][vc_separator css=”.vc_custom_1624528584150{padding-top: 25px !important;padding-bottom: 25px !important;}”][/vc_column][/vc_row]