Zobrazeno 1 - 10
of 45
pro vyhledávání: '"Caixia Mao"'
Publikováno v:
Scientific Reports, Vol 14, Iss 1, Pp 1-12 (2024)
Abstract Named entity recognition (NER) plays a crucial role in the extraction and utilization of knowledge of ancient Chinese books. However, the challenges of ancient Chinese NER not only originate from linguistic features such as the use of single
Externí odkaz:
https://doaj.org/article/77904dba17b34e7981e1d11ae3aa883b
Publikováno v:
Results in Physics, Vol 45, Iss , Pp 106234- (2023)
MoS2/MoSe2 superlattice is a potential candidate for thermoelectric materials. We have theoretically constructed MoS2/MoSe2 vertical and lateral superlattices based on the density functional theory. Here, five possible stacking structures of MoS2/MoS
Externí odkaz:
https://doaj.org/article/8ce3a3b2e5844859b61f1e98ac4329b0
Publikováno v:
Crystals, Vol 13, Iss 4, p 597 (2023)
The electronic and optical properties of three types of aluminum phosphide bilayers are examined using density functional theory. The results indicate that they all possess proper direct gaps, which exhibit a rich variety of behaviors depending on th
Externí odkaz:
https://doaj.org/article/81ed64a62c914a78ac3af4b2f3020b44
Publikováno v:
Crystals, Vol 13, Iss 2, p 284 (2023)
Doping is an important method to modulate the physical and chemical properties of two-dimensional materials. By substitutional doping, different group IV–VI atoms are doped in GeSe monolayers to compose the doped models, of which the effects are in
Externí odkaz:
https://doaj.org/article/848510662dfa470ab89afcf94b66796e
Autor:
Caixia Mao
Publikováno v:
Journal of International Development. 35:331-346
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b160b85169e24b3e16271274020fb433
https://doi.org/10.1002/jid.3694
https://doi.org/10.1002/jid.3694
Publikováno v:
World Food Policy. 7:147-167
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b373deaa3b8d3cab186f5e28e9e82949
https://doi.org/10.1002/wfp2.12031
https://doi.org/10.1002/wfp2.12031
Autor:
Fangfang Chen, Jing Li, Wenjie Zhang, Caixia Mao, Yanxia Wang, Yan Qu, Shuju Tian, Fanhong Li
Publikováno v:
BioMed research international. 2022
To identify laboratory diagnostic indicators of hepatic encephalopathy (HE), the present study established a HE diagnostic model to explore the diagnostic value of serum homocysteine, lactic acid, procalcitonin, and bile acid levels in HE identificat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c78ebbe68fa6663e09ea21ff8a730939
https://pubmed.ncbi.nlm.nih.gov/35909486
https://pubmed.ncbi.nlm.nih.gov/35909486
Publikováno v:
Sustainability
Volume 13
Issue 13
Sustainability, Vol 13, Iss 7368, p 7368 (2021)
Volume 13
Issue 13
Sustainability, Vol 13, Iss 7368, p 7368 (2021)
Food waste has become a critical issue in modern society, especially in the urbanized and fast-growing cities of Asia. The increase in food waste has serious negative impacts on environmental sustainability, water and land resources, and food securit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1f07c81f99bc8aa9aadff7bab51309ac
Autor:
Chaodan Zheng, Yunyi Wu, Haibo Zeng, Yonghong Hu, Li Xue, Min Li, Hao Ni, Caixia Mao, Zhong Yan
Publikováno v:
Journal of Physics and Chemistry of Solids. 131:223-229
Two dimensional materials have a bright prospect for some strain-tunable applications due to their ultrathin and flexible characteristics. In this work, SnSe/GeSe van der Waals heterostructure is first constructed based on the GeSe and SnSe monolayer
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cf10e07af6af5a093408810fd522741b
https://doi.org/10.1016/j.jpcs.2019.01.011
https://doi.org/10.1016/j.jpcs.2019.01.011
Publikováno v:
Physica B: Condensed Matter. 553:195-201
Doping is of great importance for tuning the physical and chemical properties of new two-dimensional materials. In this work, the effects of group-VA atoms doping on the geometric structure and electronic properties of arsenene and antimonene are stu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d178be8f7bc1a4f735de3401941a7b75
https://doi.org/10.1016/j.physb.2018.08.022
https://doi.org/10.1016/j.physb.2018.08.022