Zobrazeno 1 - 10 of 72 pro vyhledávání: '"Thi Nga, Do"'
1
Akademický článek
Role Played by Edge-Defects in the Optical Properties of Armchair Graphene Nanoribbons
Autor: Thi-Nga Do, Godfrey Gumbs, Danhong Huang, Bui D. Hoi, Po-Hsin Shih
Publikováno v: Nanomaterials, Vol 11, Iss 12, p 3229 (2021)
We explore the implementation of specific optical properties of armchair graphene nanoribbons (AGNRs) through edge-defect manipulation. This technique employs the tight-binding model in conjunction with the calculated absorption spectral function. Mo
Externí odkaz: https://doaj.org/article/253c9c67a76e4f89a2d9bb16d9b5f515
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2
Akademický článek
Atomistic Band-Structure Computation for Investigating Coulomb Dephasing and Impurity Scattering Rates of Electrons in Graphene
Autor: Thi-Nga Do, Danhong Huang, Po-Hsin Shih, Hsin Lin, Godfrey Gumbs
Publikováno v: Nanomaterials, Vol 11, Iss 5, p 1194 (2021)
In this paper, by introducing a generalized quantum-kinetic model which is coupled self-consistently with Maxwell and Boltzmann transport equations, we elucidate the significance of using input from first-principles band-structure computations for an
Externí odkaz: https://doaj.org/article/efe095759daf478d8cb4554e5550bece
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3
Akademický článek
The local field dependent effect of the critical distance of energy transfer between nanoparticles
Autor: Viet Ha, Chu, Thi Nga, Do, Ai Viet, Nguyen, Hong Nhung, Tran
Publikováno v: In Optics Communications 15 October 2015 353:49-55
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5
Adjusting the electronic properties and contact types of graphene/F-diamane-like C4F2 van der Waals heterostructure: a first principles study
Autor: Son-Tung Nguyen, Thi-Nga Do, Cuong Q. Nguyen
Publikováno v: RSC Advances. 11:37981-37987
Motivated by the successful exfoliation of two-dimensional F-diamane-like C4F2 monolayer and the superior properties of graphene-based vdW heterostructures, in this work, we perform a first principles study to investigate the atomic structure, electr
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::f03e1cdebe1f299bc2674508d5b9dc0d
https://doi.org/10.1039/d1ra06986a
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6
Strain engineering and electric field tunability of the electronic properties of a two-dimensional ZnGeN2monolayer
Autor: Thi-Nga Do, D. K. Pham, Son-Tung Nguyen
Publikováno v: New Journal of Chemistry. 45:22077-22083
In this work, by means of first-principles calculations, we investigate the structural and electronic properties of a two-dimensional ZnGeN2 monolayer as well as the effects of strain and an electric field. The ZnGeN2 monolayer is known to be a dynam
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::3c9a95a332943b42a2103ef423f90202
https://doi.org/10.1039/d1nj04760d
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7
The effect of total quality management-enabling factors on corporate social responsibility and business performance: evidence from Vietnamese coffee firms
Autor: Thi-Nga Do, Manh-Hoang Do, Yung-Fu Huang
Publikováno v: Benchmarking: An International Journal. 28:1296-1318
PurposeThis article aims to evaluate total quality management (TQM)-enabling factors' impact on corporate social responsibility (CSR) activities and business performance through evidence from Vietnamese coffee firms.Design/methodology/approachBased o
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::66260c236a4ca61505e6959c2b36892b
https://doi.org/10.1108/bij-09-2020-0469
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8
Magneto-transport properties of B-, Si- and N-doped graphene
Autor: Ming-Fa Lin, Po Hsin Shih, Thanh Phong Pham, Godfrey Gumbs, Danhong Huang, Thi-Nga Do
Publikováno v: Carbon. 160:211-218
The effect due to doping by B, Si, N atoms on the magneto-transport properties of graphene is investigated using the generalized tight-binding model in conjunction with the Kubo formula. The crucial electronic and transport properties are greatly div
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::d049b7454d04f70827ede3ec53d5e99f
https://doi.org/10.1016/j.carbon.2019.12.088
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9
Electronic and photocatalytic properties of two-dimensional boron phosphide/SiC van der Waals heterostructure with direct type-II band alignment: a first principles study
Autor: Huynh V. Phuc, Bin Amin, Nguyen V. Hieu, Thi-Nga Do, Nguyen N. Hieu, Chuong V. Nguyen, Le T. Hoa, Muhammad Idrees
Publikováno v: RSC Advances. 10:32027-32033
Designing van der Waals (vdW) heterostructures of two-dimensional materials is an efficient way to realize amazing properties as well as opening opportunities for applications in solar energy conversion and nanoelectronic and optoelectronic devices.
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e000f9030f3cc0dbd21375316a5b8364
https://doi.org/10.1039/d0ra05579d
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10
Role Played by Edge-Defects in the Optical Properties of Armchair Graphene Nanoribbons
Autor: Danhong Huang, Godfrey Gumbs, Po-Hsin Shih, Bui D. Hoi, Thi-Nga Do
Publikováno v: Nanomaterials
Nanomaterials, Vol 11, Iss 3229, p 3229 (2021)
Nanomaterials; Volume 11; Issue 12; Pages: 3229
We explore the implementation of specific optical properties of armchair graphene nanoribbons (AGNRs) through edge-defect manipulation. This technique employs the tight-binding model in conjunction with the calculated absorption spectral function. Mo
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8fae41d1f1b9ceaceb074c870c8fe8c6
https://doi.org/10.20944/preprints202110.0427.v1
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