Syella Ayunisa Rani, Ariswan Ariswan, Supardi Supardi, Himawan Putranta, Aditya Yoga Purnama, Wipsar Sunu Brams Dwandaru
This study was aimed to 1) create a fun materials and programming project during the Covid-19 pandemic, 2) simulate SC, BCC, and FCC crystallines stuctures’ energy bands, and 3) investigate the obtained energy bands properties. Python was used as the software. The subjects were second year undergraduate students. They were asked to simulate the crsytals’ energy band using the tight-binding formulas. We concluded that 1) materials and programming can be a fun project during the Covid-19 pandemic, 2) the simulations can be done using the Python software, and 3) the larger the lattice constant, the more profiles produced © 2022. Syella Ayunisa Rani et al; published by UIKTEN. This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivs 4.0 License
Educational Sciences Department, Physics Education Concentration, Graduate School, Universitas Negeri Yogyakarta, Yogyakarta, Jl. Colombo No. 1,Sleman, 55281, Indonesia; SMA Negeri 1 Magelang, Central Java, Jl. Cempaka No. 1,Kemirirejo, Magelang, 56122, Indonesia; Physics Education Department, Faculty of Mathematics and Natural Sciences, Universitas Negeri Yogyakarta, Yogyakarta, Jl. Colombo No. 1,Sleman, 55281, Indonesia; Physics Education Department, Faculty of Tarbiyah and Teacher Training, Universitas Islam Negeri Sunan Kalijaga, Yogyakarta, 55281, Indonesia; Physics Education Department, Universitas Sarjanawiyata Tamansiswa, Yogyakarta, Jl. Kusumanegara No. 157, Umbulharjo, 55165, Indonesia
