Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Thi Kim Quyen, Nguyen"'
Publikováno v:
Tạp chí Khoa học Đại học Đà Lạt, Vol 14, Iss 3S (2024)
In this study, we use a tight binding model to investigate structural and electronic changes in zigzag-buckled silicene nanoribbons (ZBSiNRs) with two vacancies at different positions. We divide the defects into two categories based on a difference i
Externí odkaz:
https://doaj.org/article/8c346c5bcaa841bfabdefc376791dd02
Autor:
Lam Thuy Duong Nguyen, Thi Kim Quyen Nguyen, Nguyen Huu Hanh Pham, Dang Khoa Le, Van Chinh Ngo, Thi Kim Loan Phan, Anh Huy Huynh, Thanh Tra Vu
Publikováno v:
Tạp chí Khoa học Đại học Đà Lạt, Pp 98-112 (2021)
We employed tight-binding calculations and Green’s function formalism to investigate the effect of applied electric fields on the energy band and electronic properties of bilayer armchair graphene nanoribbons (BL-AGNRs). The results show that the p
Externí odkaz:
https://doaj.org/article/6f8961ee1c504f638acdbe8bd6c6feb1
Autor:
Loc, Ho Huu, Irvine, Kim N., Thi Hong Diep, Nguyen, Thi Kim Quyen, Nguyen, Tue, Nguyen Ngoc, Shimizu, Yoshihisa
Publikováno v:
In Ecosystem Services February 2018 29 Part B:360-369
Autor:
Thi Kim Quyen Nguyen, Thi Ngoc Truc Dang, Ngoc Bich Tran, Quang Trung Le, Van Hieu Truong, Hoang Khanh Ngo
Publikováno v:
Can Tho University Journal of Science. 13:23-29
The aim of this study was to evaluate the influence of vitamin and β-glucan supplementations on growth performance of growing-finishing pigs in Ben Tre province. A total of 36 post-weaned piglets (Duroc x Yorkshire-Landrace) with the initial live we
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f48579e454436c3422cb8d2aea1b0b8a
https://doi.org/10.22144/ctu.jen.2021.037
https://doi.org/10.22144/ctu.jen.2021.037
Publikováno v:
Superlattices and Microstructures. 113:616-622
The Seebeck coefficient in single and bilayer graphene sheets has been observed to be modest due to the gapless characteristic of these structures. In this work, we demonstrate that this coefficient is significantly high in quasi-1D structures of bil
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::545242da3f9928d2f617c97aec461c13
https://doi.org/10.1016/j.spmi.2017.11.042
https://doi.org/10.1016/j.spmi.2017.11.042
Publikováno v:
Advances in Natural Sciences: Nanoscience and Nanotechnology. 12:035002
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6b6b31276c7365fde9f56d2583e5bc32
https://doi.org/10.1088/2043-6262/ac204b
https://doi.org/10.1088/2043-6262/ac204b
Publikováno v:
Semiconductor Science and Technology. 35:095037
We present an efficient parameterized tight-binding (TB) model which can induce the energy bands that are consistent with results from ab-initio calculations. Besides the comparison of our simple TB model to previous ones, we also supplement further
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5b32102249a34a67b0275871fb0a8d55
https://doi.org/10.1088/1361-6641/ab98d9
https://doi.org/10.1088/1361-6641/ab98d9
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:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::44d0b51fb79d6ba429bef5d719324b30
http://arxiv.org/abs/1611.07405
http://arxiv.org/abs/1611.07405
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