Zobrazeno 1 - 10
of 34
pro vyhledávání: '"Huynh Anh Huy"'
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-6 (2021)
Abstract Using density functional theory (DFT), we performed theoretical investigation on structural, energetic, electronic, and magnetic properties of pure armchair silicene nanoribbons with edges terminated with hydrogen atoms (ASiNRs:H), and the a
Externí odkaz:
https://doaj.org/article/28bcbb63d0e44dc9ba83ccd4d8840ffb
We investigate the effects of external electric fields on the electronic properties of bilayer armchair graphene nano-ribbons. Using atomistic simulations with Tight Binding calculations and the Non-equilibrium Green function formalism, we demonstrat
Externí odkaz:
http://arxiv.org/abs/1611.07405
Publikováno v:
Molecular Simulation. 49:655-663
Publikováno v:
In Superlattices and Microstructures February 2017 102:451-458
Autor:
Huynh Anh Huy, Duy Khanh Nguyen, Chu Viet Ha, Dang Duc Toan, Hang Nga Nguyen, Sanchez, J. Guerrero, Hoat, D. M.
Publikováno v:
Nanoscale Advances; 9/7/2023, Vol. 5 Issue 17, p4480-4488, 9p
Publikováno v:
Computational Condensed Matter. 32:e00727
Publikováno v:
Materials Today Communications. 32:103912
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-6 (2021)
Scientific Reports
Scientific Reports
Using density functional theory (DFT), we performed theoretical investigation on structural, energetic, electronic, and magnetic properties of pure armchair silicene nanoribbons with edges terminated with hydrogen atoms (ASiNRs:H), and the absorption
Publikováno v:
Tạp chí Khoa học Đại học Cần Thơ, Vol 60, Iss CĐ Giáo dục Đồng bằng sông Cửu Long (2024)
Nghiên cứu được thực hiện nhằm mục đích đánh giá hiện trạng thuận lợi và khó khăn trong hoạt động trao đổi sinh viên đối với sinh viên Khoa Sư phạm, Trường Đại học Cần Thơ để từ đó đ
Externí odkaz:
https://doaj.org/article/958ae28c764a4105abbdd1f2672619bb
Autor:
Nguyen Hoang Giang, Vo Van Hoang, Nguyen Truong Long, Huynh Anh Huy, Ong Kim Le, Truong Quoc Tuan
Publikováno v:
Journal of Non-Crystalline Solids. 487:87-95
Crystallization under isothermal condition of supercooled liquid and amorphous silicene (a-silicene) models has been studied via molecular dynamics (MD) simulation with Stillinger-Weber (SW) interaction potential. Supercooled liquid and a-silicene mo