The emergence of two dimensional materials was triggered by the discovery of graphene, carbon atoms with honey comb structure. Silicene, the silicon analogue of graphene, is expected to be more compatible with electronic industries, which are currently still dominated by silicon. In order to be more flexible in application, functionalization of silicene is necessary. Ga atoms from group III and As atoms from group V of the periodic table may play the roles of donor and acceptor dopant on silicene which consists of Si atoms from group IV. We have performed density functional theory calculations with a generalized gradient approximation to investigate the effects of a Ga atom and an Al atom on the optical properties of silicene. Optical properties investigated include refraction, reflection, and absorption. Doping of gallium, arsenic, and gallium arsenic decrease the value of the linear optical properties.
Skip Nav Destination
,
,
Article navigation
17 October 2018
THE 8TH ANNUAL BASIC SCIENCE INTERNATIONAL CONFERENCE: Coverage of Basic Sciences toward the World’s Sustainability Challanges
6–7 March 2018
East Java, Indonesia
Research Article|
October 17 2018
Optical properties of Ga-doped silicene and as-doped silicene: First principle calculations
Mauludi Ariesto Pamungkas;
Mauludi Ariesto Pamungkas
a)
1
Department of Physics, Faculty of Mathematics and Natural Sciences, Brawijaya University
, Malang, East Java, Indonesia
Search for other works by this author on:
Dessy Anggraeni Setyowati;
Dessy Anggraeni Setyowati
1
Department of Physics, Faculty of Mathematics and Natural Sciences, Brawijaya University
, Malang, East Java, Indonesia
Search for other works by this author on:
Abdurrouf
Abdurrouf
1
Department of Physics, Faculty of Mathematics and Natural Sciences, Brawijaya University
, Malang, East Java, Indonesia
Search for other works by this author on:
Mauludi Ariesto Pamungkas
1,a)
Dessy Anggraeni Setyowati
1
Abdurrouf
1
1
Department of Physics, Faculty of Mathematics and Natural Sciences, Brawijaya University
, Malang, East Java, Indonesia
a)
Coresponding author: [email protected]
AIP Conf. Proc. 2021, 050014 (2018)
Citation
Mauludi Ariesto Pamungkas, Dessy Anggraeni Setyowati, Abdurrouf; Optical properties of Ga-doped silicene and as-doped silicene: First principle calculations. AIP Conf. Proc. 17 October 2018; 2021 (1): 050014. https://doi.org/10.1063/1.5062764
Download citation file:
Citing articles via
The implementation of reflective assessment using Gibbs’ reflective cycle in assessing students’ writing skill
Lala Nurlatifah, Pupung Purnawarman, et al.
Inkjet- and flextrail-printing of silicon polymer-based inks for local passivating contacts
Zohreh Kiaee, Andreas Lösel, et al.
Effect of coupling agent type on the self-cleaning and anti-reflective behaviour of advance nanocoating for PV panels application
Taha Tareq Mohammed, Hadia Kadhim Judran, et al.
Related Content
Effects of doping Na and Cl atom on electronic structure of silicene: Density functional theory calculation
AIP Conf. Proc. (April 2018)
Plasmon excitation in hydrogenated silicene nanostructures
AIP Advances (June 2020)
The effect of aluminum (Al) doping on the mechanical properties of silicene with density functional perturbation theory
AIP Conf. Proc. (March 2023)
Enhancement of energy storage capacity of Mg functionalized silicene and silicane under external strain
Appl. Phys. Lett. (September 2014)
Induce magnetism into silicene by embedding transition-metal atoms
Appl. Phys. Lett. (June 2015)