Zobrazeno 1 - 10
of 261
pro vyhledávání: '"Xianqi Dai"'
Autor:
Zhiyong Liu, Tianxiao Liu, Meng Li, Tingwei He, Gaofu Guo, Pengfei Liu, Ting Chen, Jien Yang, Chaochao Qin, Xianqi Dai, Mingjian Yuan
Publikováno v:
Advanced Science, Vol 11, Iss 7, Pp n/a-n/a (2024)
Abstract Methylammonium chloride (MACl) additive is almost irreplaceable in high‐performance formamidine perovskite photovoltaics. Nevertheless, Some of the problems that can arise from adding MACl are rarely mentioned. Herein, it is proposed for t
Externí odkaz:
https://doaj.org/article/b97fd69a63bc4db19b2776d5ca73c49e
Publikováno v:
Results in Physics, Vol 56, Iss , Pp 107193- (2024)
Constructing van der Waals heterostructures (vdWHs) is an efficient approach for enhancing the desirable properties of two-dimensional (2D) materials and greatly expanding the range of applications of the original monolayer materials. The structure,
Externí odkaz:
https://doaj.org/article/e2f261667b6e490eb4e2e92288fc30e8
Publikováno v:
Results in Physics, Vol 46, Iss , Pp 106271- (2023)
Photodetectors based on anisotropic materials are attracting lots of attention. This research systematically investigates the anisotropic photoresponse of photodetectors based on the two-dimensional WSe2/MoSe2 lateral heterostructure through quantum
Externí odkaz:
https://doaj.org/article/ea294b6a906845bfa6b08f24edb81829
Publikováno v:
Results in Physics, Vol 44, Iss , Pp 106135- (2023)
Van der Waals heterostructures (vdWHs) have recently attracted much attention owing to their excellent physicochemical properties and extensive application prospects. The structural, electronic and optical properties of BlueP/MoSe2 vdWHs are systemat
Externí odkaz:
https://doaj.org/article/518439990e714140ba2d0cfb59cfeac8
Publikováno v:
Results in Physics, Vol 38, Iss , Pp 105636- (2022)
Hydrogen production using photocatalyst for water splitting is considered to be one of the most promising methods to solve the energy challenge. The feasibility of CdS/SiI2 heterostructure as a photocatalyst is systematically investigated in geometri
Externí odkaz:
https://doaj.org/article/4377b5941e05456db6bab4e436893189
Autor:
Huadou Chai, Weiguang Chen, Zhen Feng, Yi Li, Mingyu Zhao, Jinlei Shi, Yanan Tang, Xianqi Dai
Publikováno v:
Nanomaterials, Vol 13, Iss 8, p 1433 (2023)
Electrochemical N2 reduction reaction (NRR) is a promising approach for NH3 production under mild conditions. Herein, the catalytic performance of 3d transition metal (TM) atoms anchored on s-triazine-based g-C3N4 (TM@g-C3N4) in NRR is systematically
Externí odkaz:
https://doaj.org/article/60c9aa9cb9744399b21e0edf058d827b
Publikováno v:
Frontiers in Physics, Vol 10 (2022)
Two-dimensional (2D) ferroelectric materials with robust polarization down to atomic thicknesses provide novel building blocks for functional heterostructures. The effects of ferroelectric polarization on the electronic properties of 2D ferroelectric
Externí odkaz:
https://doaj.org/article/bcede42d68bd46c497d58bc63b9c9c3b
A type-II PtS2/MoTe2 van der Waals heterostructure with adjustable electronic and optical properties
Publikováno v:
Results in Physics, Vol 33, Iss , Pp 105172- (2022)
The geometrical, electronic, and optical properties of the PtS2/MoTe2 heterostructure are systematically investigated based on the density functional theory (DFT) calculations. The indirect bandgap (0.93 eV) PtS2/MoTe2 heterostructure shows high dyna
Externí odkaz:
https://doaj.org/article/ce1ac22119ca41a4b00eae0783c3e4d6
Publikováno v:
Crystals, Vol 12, Iss 10, p 1390 (2022)
Arsenene has received considerable attention because of its unique optoelectronic and nanoelectronic properties. Nevertheless, the research on van der Waals (vdW) heterojunctions based on arsenene has just begun, which hinders the application of arse
Externí odkaz:
https://doaj.org/article/ffe2921e3ec44faa9f97b169eab92398
Publikováno v:
Results in Physics, Vol 23, Iss , Pp 104010- (2021)
The density functional theory (DFT) calculations were performed to systematically study the geometrical, electronic, thermoelectric, transport and optical properties of MoSe2/BAs van der Waals heterostructures (vdWHs). The different MoSe2 and BAs sta
Externí odkaz:
https://doaj.org/article/52783482e55947ebb37daa3b295d0835