Zobrazeno 1 - 10
of 75
pro vyhledávání: '"Naihua Miao"'
Publikováno v:
Journal of Materiomics, Vol 10, Iss 1, Pp 269-276 (2024)
The valley index is a promising degree of freedom for information processing in electronic devices. However, the researches on valley polarization are mainly focused on ferromagnetic order, which breaks the time reversal symmetry simultaneously. Here
Externí odkaz:
https://doaj.org/article/d4e2d94c42724cc69926563a8e342546
Autor:
Yu Shu, Ting Li, Naihua Miao, Jian Gou, Xiaochun Huang, Zhou Cui, Rui Xiong, Cuilian Wen, Jian Zhou, Baisheng Sa, Zhimei Sun
Publikováno v:
Nanoscale Horizons; 2/7/2024, Vol. 9 Issue 2, p264-277, 14p
Publikováno v:
Journal of the American Chemical Society. 144:5878-5886
High-performance functional materials are the cornerstones of the continuous advance of modern science and technology, but the development of new materials is still challenging. Here, we propose a robust design strategy for novel crystalline solids b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::769597f9a2d8e017cb0fb9332b6ae524
https://doi.org/10.1021/jacs.1c12620
https://doi.org/10.1021/jacs.1c12620
Autor:
Shihui Zhao, Ying Li, Zhonglu Guo, Chengchun Tang, Baisheng Sa, Naihua Miao, Jian Zhou, Zhimei Sun
Publikováno v:
Journal of Materials Chemistry A. 10:25201-25211
A design principle was proposed to break the linear scaling relationships of key intermediates in the NORR for promoted reaction thermodynamics via modifying the surface functionalization of MXenes.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::613bb260f6dd6aa38f179ad462430b2e
https://doi.org/10.1039/d2ta06354a
https://doi.org/10.1039/d2ta06354a
Publikováno v:
Nanoscale Horizons. 7:276-287
Two-dimensional transition metal carbides (MXenes) have great potential to achieve intrinsic magnetism due to their available chemical and structural diversity. In this work, by spin-polarized density functional theory calculations, we designed and c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a2c304c008ae971913553c0a04168b95
https://doi.org/10.1039/d1nh00621e
https://doi.org/10.1039/d1nh00621e
Publikováno v:
Journal of Materials Chemistry C. 10:16813-16821
Three new stable semiconducting Ge–Sb–Te monolayers exhibit high visible-light absorbance (105–106 cm−1) and photovoltaic efficiency (26–30% at 0.1 μm), considerably larger than the currently dominant commercial photovoltaic semiconductor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f63c655cc98f7f6ce19caa0f2f7d8902
https://doi.org/10.1039/d2tc04085a
https://doi.org/10.1039/d2tc04085a
Autor:
Ao Zhang, Zhongqing Jiang, Shaoda Zhang, Penghua Lan, Naihua Miao, Weiheng Chen, Ning Huang, Xiaoning Tian, Yangjie Liu, Zhongyu Cai
Publikováno v:
Applied Catalysis B: Environmental. 331:122721
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::02ec2923aacb6006bef2ba7bb590c911
https://doi.org/10.1016/j.apcatb.2023.122721
https://doi.org/10.1016/j.apcatb.2023.122721
Publikováno v:
Journal of Materials Chemistry C. 9:547-554
Ultrawide bandgap semiconductors are fundamentally important in solid-state lighting, transparent electrodes and power electronics, but their 2D forms are rarely reported and less studied. By means of ab initio simulations, we predict new trigonal YO
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::71bc11ee15b69d0946c6dfe2f2320ade
https://doi.org/10.1039/d0tc04783j
https://doi.org/10.1039/d0tc04783j
Publikováno v:
Journal of Materials Chemistry C. 9:4189-4199
Crystalline solids with ultralow thermal conductivity are paramount for the development of thermoelectric materials and thermal barrier coatings for efficient thermal energy management. Here, by high-throughput ab initio calculations, we predict a gr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::96ce3be24cdb3023168a2cdae29dada5
https://doi.org/10.1039/d1tc00377a
https://doi.org/10.1039/d1tc00377a
Publikováno v:
Journal of Materials Chemistry A. 9:10882-10892
Two-dimensional (2D) Janus structures such as MoSSe and Janus graphene have grabbed global attention for their novel properties and interesting behaviors. In this study, via first-principles calculations, we have systematically explored the structura
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::03057a8bb6685d04e28cba6d14ddcf38
https://doi.org/10.1039/d1ta00614b
https://doi.org/10.1039/d1ta00614b