@inproceedings{bibcite_1007,
  author = {Dean Von Johari C. Narag and Cristine D. Villagonzalo},
  title = {Investigation on the effect of tensile and compressive strain on the electronic structure of silicene using the density functional theory},
  abstract = {We investigate the effect of tensile and compressive strain on the electronic structure of silicene using the density functional theory as implemented in the Quantum Espresso software. It was found that a tensile strain of about 7\% induces a semimetal-metal transition. Such a transition also occurs for 5\% applied compressive strain. Furthermore, an approximately linear relationship between an increasing strain and conduction (valence) band-Fermi energy difference was obtained for both types of strain. Engineering the band gap can widen the potential applications for mechanical modulation of the electronic properties of silicene.},
  year = {2019},
  booktitle = {Proceedings of the 37th Samahang Pisika ng Pilipinas Physics Conference},
  pages = {SPP-2019-PA-16},
  month = {29 May 2019},
  address = {Tagbilaran City, Philippines},
  url = {https://paperview.spp-online.org/proceedings/article/view/SPP-2019-PA-16},
}