Zobrazeno 1 - 10
of 66
pro vyhledávání: '"Chengyong Zhong"'
Publikováno v:
Communications Physics, Vol 7, Iss 1, Pp 1-9 (2024)
Abstract A two-dimensional (2D) Dirac semimetal with concomitant superconductivity has been long sought but rarely reported. It is believed that light-element materials have the potential to realize this goal owing to their intrinsic lightweight and
Externí odkaz:
https://doaj.org/article/7103d3b3d56d46788dff4ee8a4738c44
Publikováno v:
npj Computational Materials, Vol 7, Iss 1, Pp 1-7 (2021)
Abstract Seeking carbon phases with versatile properties is one of the fundamental goals in physics, chemistry, and materials science. Here, based on the first-principles calculations, a family of three-dimensional (3D) graphene networks with abundan
Externí odkaz:
https://doaj.org/article/6bb5b9afc0a248bc8c977372db60fa67
Publikováno v:
Physical Chemistry Chemical Physics. 25:13587-13592
Ideal Dirac nodal line fermions are realized in a completely flat borophene monolayer.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cb3fb22314e02324be378535a14b507b
https://doi.org/10.1039/d3cp00006k
https://doi.org/10.1039/d3cp00006k
Autor:
Chengyong Zhong, Yuanping Chen, Zhi-Ming Yu, Yuee Xie, Han Wang, Shengyuan A. Yang, Shengbai Zhang
Publikováno v:
Nature Communications, Vol 8, Iss 1, Pp 1-7 (2017)
Whether carbon allotropes may host emergent topological fermions is unknown. Here, Zhonget al. predict a three-dimensional carbon allotrope entirely composed of pentagon rings, showing a plethora of topological fermions under strain.
Externí odkaz:
https://doaj.org/article/7c4cf7fd92444cdcb8a0eaa2cb6db0ad
Publikováno v:
The journal of physical chemistry letters. 13(31)
The new halogen-containing oxide double perovskites A
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::09daaca41a6df4b40d0d9965b40cd9ff
https://pubmed.ncbi.nlm.nih.gov/35917197
https://pubmed.ncbi.nlm.nih.gov/35917197
Autor:
Chunbao Feng, Chengyong Zhong
Publikováno v:
Physical Chemistry Chemical Physics. 23:17348-17353
Free-standing stable two-dimensional (2D) boron monolayers, i.e., borophenes, usually settle into triangular lattices with different ratios of monoatomic vacancies. However, a stable polymorph can be drastically distinct from a free-standing one upon
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::86719ece53400c089b186f12dcdecf03
https://doi.org/10.1039/d1cp02003j
https://doi.org/10.1039/d1cp02003j
Publikováno v:
Nanoscale. 13:19812-19827
The discovery of two-dimensional (2D) magnetic materials provides an ideal testbed for manipulating the magnetic properties at the atomically thin and 2D limit. This review gives recent progress in the emergent 2D magnets and heterostructures, focusi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e5ec56cde601f1a3c8e7058f53b2bd2d
https://doi.org/10.1039/d1nr06835k
https://doi.org/10.1039/d1nr06835k
Publikováno v:
Carbon. 154:478-484
Searching for three-dimensional(3D) semiconducting carbon allotropes with proper bandgaps and excellent optoelectronic properties is always the chasing goal for the new emerging all-carbon optoelectronics. On the other side, 3D carbon materials have
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::137cb4adca08d1dae84558310d6b5fd6
https://doi.org/10.1016/j.carbon.2019.08.030
https://doi.org/10.1016/j.carbon.2019.08.030
Autor:
Hangbo Zhou, Ping Zhou, Jia He, Chengyong Zhong, Chunbao Feng, Dengfeng Li, Gang Zhang, Yan Ying, Junjie He
Publikováno v:
npj Computational Materials, Vol 5, Iss 1, Pp 1-8 (2019)
Heat energy in solids is carried by phonons and electrons. However, in most two-dimensional (2D) materials, the contribution from electrons to total thermal conduction is much lower than that for phonons. In this work, through first-principles calcul
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c37e3ed08a7e068d68cd099d81bfd9e5
http://link.springer.com/article/10.1038/s41524-019-0183-2
http://link.springer.com/article/10.1038/s41524-019-0183-2
Autor:
Yan Gao, Zhong-Yi Lu, Chengyong Zhong, Ben-Chao Gong, Shengyuan A. Yang, Kai Liu, Xiaolong Feng
To induce intrinsic magnetism in the nominally nonmagnetic carbon materials containing only $s$ and $p$ electrons is an intriguing yet challenging task. Here, based on first-principles electronic structure calculations, we propose a universal approac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5add2326a28fdf086ce376718eae31e4
http://arxiv.org/abs/2106.12158
http://arxiv.org/abs/2106.12158
