Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Qiang Lin Wei"'
Publikováno v:
Nanomaterials, Vol 10, Iss 10, p 2043 (2020)
The thermoelectric property of the monolayer MAs2 (M = Ni, Pd and Pt) is predicted based on first principles calculations, while combining with the Boltzmann transport theory to confirm the influence of phonon and electricity transport property on th
Externí odkaz:
https://doaj.org/article/b12fb76426cd420e919ddf91a8167d18
Publikováno v:
Physical Chemistry Chemical Physics. 23:19834-19840
The thermoelectric properties of monolayer triphosphide BiP3 are studied via first principles calculations and Boltzmann transport equation. First, the Seebeck coefficient, electrical conductivity and electron thermal conductivity at different temper
Autor:
Jiang-Jiang Ma, Xue-Liang Zhu, Peng-Fei Liu, Yi-Yuan Wu, Bao-Tian Wang, Yi-Bao Liu, Qiang-Lin Wei, Yuhong Li
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(11)
Through first-principles calculations, we report the thermoelectric properties of two-dimensional (2D) hexagonal group-IV tellurides XTe (X = Ge, Sn and Pb), with quadruple layers (QL) in the Te-X-X-Te stacking sequence, as promising candidates for m
Publikováno v:
Nanomaterials
Volume 10
Issue 10
Nanomaterials, Vol 10, Iss 2043, p 2043 (2020)
Volume 10
Issue 10
Nanomaterials, Vol 10, Iss 2043, p 2043 (2020)
The thermoelectric property of the monolayer MAs2 (M = Ni, Pd and Pt) is predicted based on first principles calculations, while combining with the Boltzmann transport theory to confirm the influence of phonon and electricity transport property on th
Autor:
Sheng Lin, Rong Zeng, Shan Lin, Qiang-lin Wei, Cheng Fang, Shuang Zhang, Yuhui Liu, Lin-sheng Zeng, Bing Na, Yi-fu Chen
Publikováno v:
Surfaces and Interfaces. 21:100789
The main problem in the application of molybdenum disulfide (MoS2) in hydrogen evolution reaction (HER) is difficult to optimize the active site and promote the charge transfer. The decoration of Ni can improve the intrinsic activity and increase the
Autor:
Yunhai Liu, Cheng Fang, Zhibin Zhang, Yingcai Wang, Weihong Zhong, Yuhui Liu, Youqun Wang, Ying Dai, Qiang-lin Wei, Shuang Zhang
Publikováno v:
Surfaces and Interfaces. 18:100409
An understanding of the impacts regarding on two-dimensional materials on radionuclide removal is indispensable, owing to the intrinsic structure of materials can affect its properties. In this work, MoS2 nanosheets and nanoflowers were prepared by m
Publikováno v:
Applied Mechanics and Materials. 539:684-687
Control rods play an important role in nuclear power plant's reactivity control. In this paper, the study first establishes the pressurized water reactor model with Control rods by MCNP program, calculates the reactor keff by KCODE card and neutron f
Publikováno v:
Applied Mechanics and Materials. 539:674-678
The Neutron Transport Theory is accurate in reactor engineering analysis, but the calculation process is tedious and complicated. The objective of the present study obtains the thermal utilization factor f by Monte Carlo method. The study establishes
Publikováno v:
Applied Mechanics and Materials. 539:819-822
Base on the theory that 222Rn can transport in any medium, fast prediction model of radon concentration in environment air can be acquired. And it has been proved accurate by an experiment in laboratory. Many field tests also showed that the average
Publikováno v:
Applied Mechanics and Materials. 539:688-691
In this paper, KTA-304 boron steel for low-energy neutron absorption and attenuation is studied by Monte Carlo method, and compared with the traditional SUS304 stainless steel. Taking into account some factors, such as processing conditions, corrosio