Zobrazeno 1 - 10
of 98
pro vyhledávání: '"Zhengxiang Gao"'
Publikováno v:
Frontiers in Public Health, Vol 11 (2023)
BackgroundLead is a toxic element of the environment that leads to major complications once it enters the blood stream, affecting multiple organs and systems of the body.MethodsWe present a case of a 6-month-old female infant diagnosed with lead pois
Externí odkaz:
https://doaj.org/article/21b35b75df004680b2873165faa3b570
Autor:
Chenxi Liu, Lingyi Yan, Leiwen Peng, Wensheng Li, Xiaoqin Liu, Yifei Duan, Xinle Liu, Zhengxiang Gao, Yu Gou, Menglan Zhang, Ting Liu, Yongmei Jiang
Publikováno v:
Clinical Laboratory; 2023, Vol. 69 Issue 8, p1753-1756, 4p
Autor:
Jun-jie Shi, Jing Lu, Zeyuan Ni, Yangyang Wang, Yakun Yuan, Jiaxin Zheng, Ruge Quhe, Meng Ye, Geoffrey Tse, Zhengxiang Gao
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 59:60-65
Opening a sizable band gap in the zero-gap germanene without heavy loss of carrier mobility is a key issue for its application in nanoelectronic devices such as high-performance field effect transistors (FETs) operating at room temperature. Using the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1e71101faad0d417d3853508739d1001
https://doi.org/10.1016/j.physe.2013.12.016
https://doi.org/10.1016/j.physe.2013.12.016
Autor:
Qi Ge, Zeyuan Ni, Jiaxin Zheng, Zhengxiang Gao, Ruge Quhe, Feng Pan, Yangyang Wang, Jing Lu, Lu Wang
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 56:43-47
The first-principles calculations indicate that the semihydrogenated silicene (H@Silicene) is a ferromagnetic semiconductor. By the ab initio quantum transport theory, we study for the first time the transport properties of H@Silicene with pristine s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3c1e319854e128cbd6f9abc6aa99c8dc
https://doi.org/10.1016/j.physe.2013.08.011
https://doi.org/10.1016/j.physe.2013.08.011
Publikováno v:
physica status solidi (b). 250:1636-1643
We present the quasiparticle energy and optical absorption spectrum results of 1D linear H, BN, C, and Au chains, which are the lower size limit of a periodic material, by using ab initio many-body approaches. Unprecedentedly large quasiparticle corr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::254b37ce89db462a7620253b2897675e
https://doi.org/10.1002/pssb.201248087
https://doi.org/10.1002/pssb.201248087
Autor:
Qihang Liu, Jun-jie Shi, Jiaxin Zheng, Chengyong Xu, Zhengxiang Gao, Ruge Quhe, Hong Li, Jing Lu, Qiye Zheng, Lu Wang
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 48:101-105
It is well known that there is spin-filter efficiency (SFE) of a linear carbon atomic chain. In this article, we examine the quantum transport calculations of a linear carbon atomic chain connected to two half-planar graphene electrodes by using the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8921d82c9229b2344d19821024fcf23a
https://doi.org/10.1016/j.physe.2012.12.009
https://doi.org/10.1016/j.physe.2012.12.009
Publikováno v:
The Journal of Physical Chemistry C. 116:21556-21562
Interest in the two-dimensional MoS2 material is consistently increasing because of its many potential applications, in particular in the next-generation nanoelectronic devices. By means of density functional theory computations, we systematically ex
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::322ccbb74f3e69145a3728381ff0def8
https://doi.org/10.1021/jp307124d
https://doi.org/10.1021/jp307124d
Autor:
Lu Wang, Nabil Al-Aqtash, Rui Qin, Renat Sabirianov, Wai-Ning Mei, Qihang Liu, Jing Lu, Jiaxin Zheng, Zhengxiang Gao, Hong Li
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 44:2021-2026
We imposed screwing operation to a metallic ferromagnetic zigzag-edged graphene nanoribbon (ZGNR) with a narrow width and a finite length, and the polarized charge transport is investigated by using Nonequilibrium Green's function in combination with
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8e430cd6280ba1f7f63f32059ab98dde
https://doi.org/10.1016/j.physe.2012.06.004
https://doi.org/10.1016/j.physe.2012.06.004
Autor:
Wai-Ning Mei, Rui Qin, Jing Lu, Jiaxin Zheng, Shigeru Nagase, Zhengxiang Gao, Lu Wang, Jing Zhou, Peter A. Dowben
Publikováno v:
The Journal of Physical Chemistry C. 115:25273-25280
Structural, electronic, and magnetic properties of the Fe-, Co-, Ni-, and V-intercalated graphene bilayer sandwich (denoted by C2|M|C2, M = Fe, Co, Ni, and V) and graphene on hexagonal boron nitride (h-BN) bilayer sandwich (denoted by C2|M|BN, M = Fe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::74531d91eef9b89523f285d11e66d8ce
https://doi.org/10.1021/jp209468f
https://doi.org/10.1021/jp209468f
Autor:
Guangfu Luo, Hong Li, Jing Zhou, Rui Qin, Lu Wang, Wai-Ning Mei, Jing Lu, Lin Lai, Zhengxiang Gao
Publikováno v:
The Journal of Physical Chemistry C. 115:24463-24468
We study the nonresonant Raman scattering of armchair and zigzag graphene nanoribbons (GNRs) using density functional perturbation theory. We find that, in both GNR types, the Raman spectrum is extremely polarized along the ribbon axis direction with
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8c08f4ec1edca0e4095aa3d5e6a736a0
https://doi.org/10.1021/jp202870g
https://doi.org/10.1021/jp202870g