Zobrazeno 1 - 10
of 31
pro vyhledávání: '"Pengxia, Zhou"'
Autor:
Shijun Zhang, Chunxiang Wu, Chenduo Geng, Tianyi Wang, Pengxia Zhou, Hongli Chen, Zhengchao Dong, Chonggui Zhong
Publikováno v:
Physical Chemistry Chemical Physics. 25:7965-7973
Top and side views of the Si2F(Cl) monolayer at 35% strain. When F(Cl) atoms are located above the Si plane, a downward FE polarization is obtained, and vice versa. In the process of polarization reversal, the magnetoelectric coupling is weak.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::56dfdca76bbbf9763060e2cf3fb99739
https://doi.org/10.1039/d2cp04575c
https://doi.org/10.1039/d2cp04575c
Publikováno v:
Physical Chemistry Chemical Physics. 23:25817-25823
In recent years, the research on the physical properties of two-dimensional (2D) materials has attracted much attention. In this paper, the magnetic and ferroelectric (FE) properties of semi-hydrogenated graphene, silylene and germanene X2H (X = C, S
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bb94262b6cce8300eea264c98bd61285
https://doi.org/10.1039/d1cp03391c
https://doi.org/10.1039/d1cp03391c
Autor:
Qu Yang, Li-Hua Qu, Jiamin Wang, Zhiyun Zhao, Zhengchao Dong, Hengchang Liu, Chonggui Zhong, Pengxia Zhou, Lichang Zhao
Publikováno v:
Physical Chemistry Chemical Physics. 22:17503-17512
It is known that rare-earth manganites LnMnO3 with Ln = La to Gd are typical Mott insulators favoring the A-type antiferromagnetic (A-AFM) state. Certainly no ferroelectricity can be possible although the alternatively stacked LnO layers are both pol
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ab70815e38dedf54c2b3a503bfbe7613
https://doi.org/10.1039/d0cp02625e
https://doi.org/10.1039/d0cp02625e
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(45)
In recent years, the research on the physical properties of two-dimensional (2D) materials has attracted much attention. In this paper, the magnetic and ferroelectric (FE) properties of semi-hydrogenated graphene, silylene and germanene X
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::3ecbfad00466d5666680c01e34e9216a
https://pubmed.ncbi.nlm.nih.gov/34761775
https://pubmed.ncbi.nlm.nih.gov/34761775
Publikováno v:
Materials
Volume 14
Issue 15
Materials, Vol 14, Iss 4110, p 4110 (2021)
Volume 14
Issue 15
Materials, Vol 14, Iss 4110, p 4110 (2021)
We investigate mechanical, structural and electronic properties of CO2 adsorbed graphitic carbon nitride (g-C3N4) system under biaxial tensile strain via first-principles calculations. The results show that the stress of CO2 adsorbed g-C3N4 system in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::949f116a1c924848454049e69736d129
Autor:
Li-Hua Qu, Na Zhang, Pengxia Zhou, Zhengchao Dong, Zhiyun Zhao, Chonggui Zhong, Yi Min, Jun-Ming Liu, Shuaihua Lu, Chuanfu Li
Publikováno v:
Physical Chemistry Chemical Physics. 21:20132-20136
Using first-principles calculations, we investigate the structural, electronic, and magnetic properties of perovskite LaMO3/YMO3 superlattices (M = Cr, Mn, Co and Ni). It is found that ferroelectricity can emerge in LaMO3/YMO3 superlattices (M = Cr,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2fd19efd30abca6047fc47435bdda798
https://doi.org/10.1039/c9cp03675j
https://doi.org/10.1039/c9cp03675j
Publikováno v:
Materials
Materials, Vol 13, Iss 4945, p 4945 (2020)
Volume 13
Issue 21
Materials, Vol 13, Iss 4945, p 4945 (2020)
Volume 13
Issue 21
We report first-principles calculations on the structural, mechanical, and electronic properties of O2 molecule adsorption on different graphenes (including pristine graphene (G&ndash
O2), N(nitrogen)/B(boron)-doped graphene (G&ndash
N/B&nd
O2), N(nitrogen)/B(boron)-doped graphene (G&ndash
N/B&nd
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::acb015c3d5aec877ba77d0abe67c870f
http://europepmc.org/articles/PMC7684466
http://europepmc.org/articles/PMC7684466
Autor:
Pengxia, Zhou, Jiamin, Wang, Hengchang, Liu, Lichang, Zhao, Qu, Yang, Chonggui, Zhong, Zhiyun, Zhao, Lihua, Qu, Zhengchao, Dong
Publikováno v:
Physical chemistry chemical physics : PCCP. 22(31)
It is known that rare-earth manganites LnMnO
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::e171664dee109390b8fb986cb730842f
https://pubmed.ncbi.nlm.nih.gov/32716457
https://pubmed.ncbi.nlm.nih.gov/32716457
Publikováno v:
Physical chemistry chemical physics : PCCP. 22(30)
The magnetism and spin exchange coupling of monolayer CrOCl with different strains are investigated systematically using first principles. It is found that the magnetic ground state can be changed from ferromagnetic (FM) to antiferromagnetic (AFM), a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e2a34a41d73f8bbc612cb56cd042470c
https://pubmed.ncbi.nlm.nih.gov/32685947
https://pubmed.ncbi.nlm.nih.gov/32685947
Autor:
Xiao-Long Fu, Jian-Min Zhang, Zun-Yi Deng, Li-Hua Qu, Tong-suo Lu, Chonggui Zhong, Pengxia Zhou, Jin Yu, Xiao-Ke Lu
Publikováno v:
Vacuum, 176, pp. 1-6
Vacuum, 176, 1-6
Vacuum, 176, 1-6
Using the first-principles density functional theory calculations, we investigate the mechanical and electronic properties of biaxially strained graphitic carbon nitride (g-C3N4). The results show highly isotropic mechanical properties and large line
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1796b4c765f56f8824286898370cb1fd
https://hdl.handle.net/2066/224890
https://hdl.handle.net/2066/224890
