Zobrazeno 1 - 10
of 87
pro vyhledávání: '"Chang-yong Chen"'
Autor:
Chang-Yong Chen, 陳長湧
100
Al2O3 and ZrO2 used as adsorbent to remove phospholipid from Jatropha crude oil and those removal potential in this study. In contrast to conventional method, adsorbent remove can decrease energy consumption and the waste. All operation syst
Al2O3 and ZrO2 used as adsorbent to remove phospholipid from Jatropha crude oil and those removal potential in this study. In contrast to conventional method, adsorbent remove can decrease energy consumption and the waste. All operation syst
Externí odkaz:
http://ndltd.ncl.edu.tw/handle/88505074136514359972
Publikováno v:
Journal of Iron and Steel Research International. 30:808-824
Autor:
Yi Wang, Yi-chen Dang, Xiao-qing Chen, Bao Wang, Zhong-qiu Liu, Jian-an Zhou, Chang-yong Chen
Publikováno v:
Journal of Iron and Steel Research International.
Publikováno v:
Physical Review A. 100
We propose a theoretical scheme to investigate the dynamics of quantum correlation between two nitrogen-vacancy-center ensembles (NVEs) coupled to a common superconducting coplanar waveguide resonator, driven by a broadband microwave squeezed field w
Publikováno v:
Organic Electronics. 28:244-251
The molecule zinc methyl phenalenyl (ZMP), which is a neutral planar phenalenyl-based molecule, has been successfully synthesized experimentally, and large magnetic anisotropy was demonstrated when it is grown on the ferromagnetic metal surface [K. V
Publikováno v:
Carbon. 95:503-510
The classical Kirchhoff's superposition law is hard to realize in the molecular scale devices because the coupling between the juxtaposed molecules can lead to constructive or destructive quantum interferences [Vazquez et al. nature nanotechnology 20
Publikováno v:
Optics express. 26(16)
Stationary quantum correlation among two-level systems (TLSs) in steady state is one of unique resources for applications in quantum information processing. Here we propose a scheme to generate such quantum correlation among the TLSs inside a lossy c
Designing multi-functional devices based on two benzene rings molecule modulated with Co and N atoms
Publikováno v:
Organic Electronics. 23:133-137
We investigate the electronic transport properties in molecular devices consisting of two phenyl-rings connected by Co and N atoms by using nonequilibrium Green’s function method and density function theory. The molecule is coupled to two zigzag gr
Publikováno v:
Communications in Theoretical Physics. 62:881-887
The effects of plasma environments on energies, oscillator strengths, polarizabilities and hyperpolarizabilities for lithium atom have been calculated by combining the 1-dependent model potential of free lithium atom and linear variation method based
Publikováno v:
Communications in Theoretical Physics. 62:196-204
A design is proposed for scalable solid-state quantum computing, which is based on collectively enhanced magnetic coupling between nitrogen-vacancy center ensembles and superconducting transmission line resonators interconnected by current-biased Jos