Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Mei-Yan Ni"'
Publikováno v:
Physica Status Solidi - Rapid Research Letters; Apr2024, Vol. 18 Issue 4, p1-7, 7p
Autor:
Ya-Ping, Li, Liu, Yang, Hao-Dong, Liu, Na, Jiao, Mei-Yan, Ni, Ning, Hao, Hong-Yan, Lu, Ping, Zhang
Publikováno v:
Physical chemistry chemical physics : PCCP. 24(16)
In recent years, three-dimensional (3D) high-temperature superconductors at ultrahigh pressure have been reported, typical examples are the polyhydrides H
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::aac5503037521e0b8dc7833c5581f859
https://pubmed.ncbi.nlm.nih.gov/35388845
https://pubmed.ncbi.nlm.nih.gov/35388845
Publikováno v:
Chinese Physics Letters. 40:017402
Using first-principles calculations, we predict a new type of two-dimensional (2D) boride MB3 (M = Be, Ca, Sr), constituted by boron kagome monolayer and the metal atoms adsorbed above the center of the boron hexagons. The band structures show that t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ad0f93bb1ec7c7e76b72466c52bfd0f2
https://doi.org/10.1088/0256-307x/40/1/017402
https://doi.org/10.1088/0256-307x/40/1/017402
In the recent years, three-dimensional (3D) high-temperature superconductors at ultrahigh pressure have been reported, typical examples are the polyhydrides H$_{3}$S, LaH$_{10}$, and YH$_{9}$, etc. To find high-temperature superconductors in two-dime
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a973a35114bf98b698a63d1e4ddde00b
Autor:
Mei-Yan Ni, Yen-Fu Lin, Mahito Yamamoto, Shinya Aikawa, Keiji Ueno, Wen-Bin Jian, Sheng Tsung Wang, Kazuhito Tsukagoshi, Katsunori Wakabayashi, Song-Lin Li
Publikováno v:
ACS Nano. 8:3895-3903
Two-dimensional layered crystals could show phonon properties that are markedly distinct from those of their bulk counterparts, because of the loss of periodicities along the c-axis directions. Here we investigate the phonon properties of bulk and at
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::786ac5f797fd8ed463f950c1e44a0676
https://doi.org/10.1021/nn5007607
https://doi.org/10.1021/nn5007607
Publikováno v:
Modern Physics Letters B. 33:1950304
First-principles calculation has been performed to investigate the effect of strain on the magnetic moment of Fe-doped MoTe2 monolayer. Our results show that the Fe-doped MoTe2 monolayer is semiconductor with the magnetic moment of 2.037 [Formula: se
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7fd0a7eb27abe49a99ea41a0b1b3c0a3
https://doi.org/10.1142/s0217984919503044
https://doi.org/10.1142/s0217984919503044
Autor:
Mei Yan Ni, Liang-Feng Huang, Xiaohong Zheng, Zhi Zeng, Wang Huai Zhou, Y. G. Li, Ling Ju Guo
Publikováno v:
Surface Science. 605:1489-1496
The thermodynamic and kinetic properties of hydrogen adatoms on graphene are important to the materials and devices based on hydrogenated graphene. Hydrogen dimers on graphene with coverages varying from 0.040 to 0.111 ML (1.0 ML $= 3.8\times10^{15}$
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0aaeec4c12add366423af37d77b43a5e
https://doi.org/10.1016/j.susc.2011.05.019
https://doi.org/10.1016/j.susc.2011.05.019
Publikováno v:
The Journal of Physical Chemistry C. 114:22636-22643
The understanding of the kinetic properties of hydrogen (isotopes) adatoms on graphene is important in many fields. The kinetic properties of hydrogen-isotope (H, D and T) monomers were simulated using a composite method consisting of density functio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bb33016071c047c59ad7baa6294fa7fd
https://doi.org/10.1021/jp109160c
https://doi.org/10.1021/jp109160c
Autor:
Y. G. Li, Mei Yan Ni, Guo Ren Zhang, Zhi Zeng, Liang-Feng Huang, Xiaohong Zheng, Wang Huai Zhou
The thermodynamic, kinetic and magnetic properties of the hydrogen monomer on doped graphene layers were studied by ab initio simulations. Electron doping was found to heighten the diffusion potential barrier, while hole doping lowers it. However, bo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::515d8417424566b60faa55d4244be8f9
Autor:
Mei-Yan Ni, Katsunori Wakabayashi
Publikováno v:
Japanese Journal of Applied Physics; Jun2014, Vol. 53 Issue 6S, p1-1, 1p