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Yu-Hsien Lien,Fu-Yao Liu,Jyy-Ning Chen,Yu-Shan Huang,Yu-Hong Wei,Chiyang Yu,Che-Chi Shu 한국생물공학회 2019 Biotechnology and Bioprocess Engineering Vol.24 No.2
Water lettuce (Pistia stratiotes) is one of the most well-known aquatic weeds as it causes problems in watercourses all over the world. This invasive species is fast-growing and thus has the potential for its use in preparing growth medium of microorganisms. Toward it, the pretreatment and enzymatic saccharification are positively the decisive processes. But there are other crucial processes, which are usually ignored by researchers. To the best of my knowledge, this presented work is the first time discovering that the juice obtained from water lettuce is valuable. Except for sterilization, no treatment is needed for the water lettuce’s juice and it can be directly served for cell growth. For Escherichia coli, Saccharomyces cerevisiae, Pichia pastoris, Bacillus subtilis, Lactococcus Lactis, Lactobacillus rhamnosus, and Lactobacillus plantarum, the cell density in the broth of water lettuce’s juice as the only carbon source is 10-60% higher than that in LB, YPD, BHI, M17, MRS. We then examined the production of microbial lipid by YM prepared in the juice of water lettuce. In comparison to commercial medium YM broth, the YM with juice caused 84% increase in the production of microbial lipid. A simple process of collecting juice notably increased productivity.
Effects of Submicron Metakaolin on Hydration and Compressive Strength of Portland Cement Slurry
Yao Yu Wang,Lihua Zhao,Jing Zhao 대한토목학회 2021 KSCE JOURNAL OF CIVIL ENGINEERING Vol.25 No.7
Submicron metakaolin (SMK) is an ultrafine aluminosilicate material, which was used for improving properties of cement slurry in this paper. SMK was added to the slurry mix as a partial substitute for Portland cement in proportions of 1%, 3%, 5% and 7%. To explore the influence of SMK on hydration of cement slurry, the heat flow and pH measurement was used to indicate that SMK significantly increased the rate of heat release and total heat release,increase the rate of calcium hydroxide (CH) generation in the pore solution at initial stage of hydration. The hardened specimens at different ages (3 – 28 days) were measured by X–ray diffraction, Differential Thermal Analysis and Compressive strength. The results showed that:SMK displayed pozzolanic effect which reduced CH content and increased the generation of Calcium Silicate Hydrate (C-S-H) gel at later stages of hydration. The compressive strength tests showed that SMK highest increased compressive strength of the slurry by 67% and 19% at 3d and 28d over plain cement slurry. It was concluded that SMK could improve manyproperties of cement slurry and has the use potential on actual projects.
Anomalous doping effect in black phosphorene using first-principles calculations
Yu, Weiyang,Zhu, Zhili,Niu, Chun-Yao,Li, Chong,Cho, Jun-Hyung,Jia, Yu The Royal Society of Chemistry 2015 Physical chemistry chemical physics Vol.17 No.25
<P>Using first-principles density functional theory calculations, we investigate the geometries, electronic structures, and thermodynamic stabilities of substitutionally doped phosphorene sheets with group III, IV, V, and VI elements. We find that the electronic properties of phosphorene are drastically modified by the number of valence electrons in dopant atoms. The dopants with an even number of valence electrons enable the doped phosphorenes to have a metallic feature, while the dopants with an odd number of valence electrons retain a semiconducting feature. This even–odd oscillating behavior is attributed to the peculiar bonding characteristics of phosphorene and the strong hybridization of sp orbitals between dopants and phosphorene. Furthermore, the calculated formation energies of various substitutional dopants in phosphorene show that such doped systems can be thermodynamically stable. These results propose an intriguing route to tune the transport properties of electronic and photoelectronic devices based on phosphorene.</P> <P>Graphic Abstract</P><P>Using first-principles density functional theory calculations, we investigate the geometries, electronic structures, and thermodynamic stabilities of substitutionally doped phosphorene sheets with group III, IV, V, and VI elements. <IMG SRC='http://pubs.rsc.org/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=c5cp01732g'> </P>
Yu, Hongjing,Xia, Wenwen,Liu, Yancheng,Yao, Li Korean Chemical Society 2021 대한화학회지 Vol.65 No.3
For studying the reaction mechanism of the reactions related to NO in the ozone denitration reactions, the harmonic and anharmonic rate constants were calculated by the transition state (TS) theory and Yao and Lin (YL) method. According to above calculations, the reactions of NO with O<sub>3</sub> and NO<sub>3</sub> play an essential role, and the kinetic parameters considering anharmonic effect were fitted. Furthermore, the rate constants were up as temperature increasing, and the tendencies of high temperature were more gradual than the low temperature. The research will provide theoretical basis for the ozone denitration reactions.
Yu, Weiyang,Zhu, Zhili,Niu, Chun-Yao,Li, Chong,Cho, Jun-Hyung,Jia, Yu Springer US 2016 NANOSCALE RESEARCH LETTERS Vol.11 No.1
<P>We present first-principles density-functional calculations for the structural, electronic, and magnetic properties of substitutional 3<I>d</I> transition metal (TM) impurities in two-dimensional black and blue phosphorenes. We find that the magnetic properties of such substitutional impurities can be understood in terms of a simple model based on the Hund’s rule. The TM-doped black phosphorenes with Ti, V, Cr, Mn, Fe, and Ni impurities show dilute magnetic semiconductor (DMS) properties while those with Sc and Co impurities show nonmagnetic properties. On the other hand, the TM-doped blue phosphorenes with V, Cr, Mn, and Fe impurities show DMS properties, with Ni impurity showing half-metal properties, whereas Sc- and Co-doped systems show nonmagnetic properties. We identify two different regimes depending on the occupation of the hybridized electronic states of TM and phosphorous atoms: (i) bonding states are completely empty or filled for Sc- and Co-doped black and blue phosphorenes, leading to nonmagnetic; (ii) non-bonding <I>d</I> states are partially occupied for Ti-, V-, Cr-, Mn-, Fe- and Ni-doped black and blue phosphorenes, giving rise to large and localized spin moments. These results provide a new route for the potential applications of dilute magnetic semiconductor and half-metal in spintronic devices by employing black and blue phosphorenes.</P><P><B>PACS numbers:</B> 73.22.-f, 75.50.Pp, 75.75. + a</P>
Yu, Hongjing,Liu, Yancheng,Xia, Wenwen,Wang, Li,Jiang, Meiyi,Hu, Wenye,Yao, Li Korean Chemical Society 2021 대한화학회지 Vol.65 No.6
According to the transition state (TS) theory, Gaussian software and Yao and Lin (YL) method, the thermodynamics and kinetic data respectively were calculated, and anharmonic effect was considered for related reactions of NO<sub>3</sub>. The methods of calculating and fitting kinetic and thermodynamics parameters were provided by least square method and related equations in this paper. Notably, the fitted E of Arrhenius equation was close to the calculated barrier of related reaction by QCISD(T) method. Therefore, the kinetic fitting result can well express the physical meaning of E in Arrhenius equation. Besides, the conversion process and the reaction mechanism of NO<sub>3</sub> were researched. For NO<sub>3</sub>, it seemed that its instability results from its easy reaction with other substances rather than the decompose reaction of itself.