Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Danxi Yang"'
Publikováno v:
Nanoscale Research Letters, Vol 14, Iss 1, Pp 1-9 (2019)
Abstract By adopting the first-principle methods based on the density functional theory, we studied the structural, electronic, and magnetic properties of defected monolayer WSe2 with vacancies and the influences of external strain on the defected co
Externí odkaz:
https://doaj.org/article/62aa152d9be04cb7928f0cea2a975450
Publikováno v:
International Journal of Hydrogen Energy. 45:14396-14406
Single atom catalysis involving atomically dispersed metal active sites on the appropriate supports is the effective way to magnify the catalytic efficiency and reduce the cost. By performing the first-principles calculations, we studied the anchorin
Publikováno v:
Journal of Materials Science. 55:7680-7690
Inspired by the recent progress on the intrinsic two-dimensional (2D) ferromagnetism, we studied three potential 2D magnets (Mn3X4; X = Te, Se, S) by performing the first-principles calculation based on the density functional theory and Monte Carlo s
Background:The left atrium has a considerable role in cardiac function because of its unique anatomy and physiological function. We evaluated the role of the size of the left atrium in the prognosis of STEMI by quantifying the left atrium by introd
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3702f426239d9f76be9afe2baf9a93ef
https://doi.org/10.21203/rs.3.rs-910519/v1
https://doi.org/10.21203/rs.3.rs-910519/v1
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 111:84-90
One of the most important and indispensable applications for 2D materials is toxic gas sensor. By adopting the density functional theory type of first-principles methods, we studied MXenes X 2CO2 (X = Sc, Ti, Zr and Hf) as the gas sensor material to
Publikováno v:
Nanoscale Research Letters, Vol 14, Iss 1, Pp 1-9 (2019)
By adopting the first-principle methods based on the density functional theory, we studied the structural, electronic, and magnetic properties of defected monolayer WSe2 with vacancies and the influences of external strain on the defected configurati
Publikováno v:
Journal of Materials Science. 54:11378-11389
Currently, finding the non-precious metal catalyst for hydrogen evolution reaction (HER) is significant and urgent. By performing the first-principles calculations, we studied the structural and electronic properties, as well as the catalytic activit
Autor:
Zihan, Shen, Xiaoli, Fan, Danxi, Yang, Yuanhao, Gong, Shiguo, Ma, Nijing, Guo, Yan, Hu, Enrico, Benassi, Woonming, Lau
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 32(8)
Layered transition metal trihalides ABX
Autor:
Woon-Ming Lau, Shiguo Ma, Yan Hu, Danxi Yang, Enrico Benassi, Zihan Shen, Nijing Guo, Xiaoli Fan, Yuanhao Gong
Publikováno v:
Journal of Physics: Condensed Matter. 32:085801
Layered transition metal trihalides ABX3 are promising candidate materials for monolayer magnets. In this paper, we investigated single-layer CrXSe3 (X = Sn, Ge, Si) as monolayer ferromagnetic semiconductors (FMS). Firstly, our calculated interlayer
Autor:
Zihan Shen, Xiaoli Fan, Danxi Yang, Yuanhao Gong, Shiguo Ma, Nijing Guo, Yan Hu, Enrico Benassi, Woonming Lau
Publikováno v:
Journal of Physics: Condensed Matter; 2/20/2020, Vol. 32 Issue 8, p1-1, 1p