http://chineseinput.net/에서 pinyin(병음)방식으로 중국어를 변환할 수 있습니다.
변환된 중국어를 복사하여 사용하시면 됩니다.
Chen‑Song Wang,Ni Suo,Hao Huang,Ai‑min Wu,Guo‑Zhong Cao,Gui‑Feng Zhang 한국탄소학회 2019 Carbon Letters Vol.29 No.5
Boron-doped amorphous carbon (BDAC) thin films with a regular oxygen reduction reaction (ORR) catalytic activity were synthesized in a hot filament chemical vapor deposition device using a mixture of CH4 and H2 as a gas source and B2O3 as a boron source and then oxidized in air at 380–470 °C for 15–75 min. Scanning electron microscope, transmission electron microscope, Raman spectroscopy, X-ray photoelectron spectroscopy, and electrochemical tests were used to characterize the physical and electrochemical properties of the BDAC catalysts. It was concluded that the BDAC catalyst oxidized at 450 °C for 45 min showed the best ORR catalytic activity in alkaline medium. The oxygen reduction potential and the transfer electron number n, respectively, are − 0.286 V versus Ag/AgCl and 3.24 from the rotating disk electrode experiments. The treated carbon film has better methanol resistance and stability than the commercial Pt/C catalyst.
Xiliang Liu,Song Liu,Youkun Fan,Jin Qi,Xin Wang,Wei Bai,Dongliang Chen,Chengdong Xiong,Lifang Zhang 한국공업화학회 2021 Journal of Industrial and Engineering Chemistry Vol.104 No.-
The poly(L-lactide-co-e-caprolactone) (PLCL) ureteral stent creeps and loses shape stability, increasingthe risk of stent tube dislocation. The rubbery biodegradable cross-linked PLCL networks were preparedthrough gamma irradiation under vacuum in the presence of trimethylolpropane triacrylate (TMPTA),pentaerythritol tetraacrylate (PET4A), and pentaerythritol triacrylate (PETA). At a standard sterilizationdose of 25 kGy, the gel content and network density of PLCL networks increased with increasingcrosslinking agent content (1, 3, 5, 7 wt%), and crosslinking efficiency decreased in the order ofPETA > PET4A > TMPTA. The average molecular weight (Mc ) between two crosslinks ranged from 2000to 105 g/mol. To perform the beneficial semi-interpenetrated polymer network and characterized bythe principle, the networks were processed in several doses (25, 50, 75, 100, and 125 kGy). In place ofthe Charlesby-Pinner equation, the irradiation cross-linking followed the Chen-Liu-Tang equation. ThePLCL network with 7 wt% PETA had a gel fraction of 83%, tensile strength of 34.7 MPa, and tensile setvalue as low as 5%. Furthermore, degradation in vitro was slowed down. Thus, PLCL networks with appropriateelasticity and flexibility, inherent biodegradability, and excellent biocompatibility can provide apromising alternative method for soft tissue repair engineering, such as ureteral stents.
Genetic Epidemiological Analysis of Esophageal Cancer in High-incidence Areas of China
Wang, Kai-Juan,Yang, Jun-Xia,Shi, Jia-Chen,Deng, Song-Yuan,Cao, Xiao-Qin,Song, Chun-Hua,Wang, Peng Asian Pacific Journal of Cancer Prevention 2014 Asian Pacific journal of cancer prevention Vol.15 No.22
Genetic epidemiological studies have shown that genetic susceptibility to esophageal cancer (EC) is an important cause of its high incidence within families in some areas of China. The purpose of this study was to obtain evidence of a genetic basis of EC in Xin-an and Xin-xiang counties in China. Familial aggregation and complex segregation analyses were performed of 79 EC families in these counties. The heritability of EC was examined using Falconer's method and complex segregation analysis was conducted with the SEGREG program in Statistical Analysis for Genetic Epidemiology (SAGE version 5.3.1). The results showed that the distribution of EC in families did not fit well into a binomial distribution. The heritability of EC among first-degree and second-degree relatives was $67.0{\pm}7.31%$ and $43.1%{\pm}9.80%$, respectively, and the summing up powered heritability was $53.2{\pm}6.74%$. The segregation ratio was 0.045. Complex segregation analysis showed that the genetic model of EC was additive. The current results provide evidence for an inherited propensity to EC in certain high-risk groups in China, and support efforts to identify the genes that confer susceptibility to this disease.
Wang Chen-Song,Suo Ni,Huang Hao,Wu Ai-min,Cao Guo-Zhong,Zhang Gui-Feng 한국탄소학회 2019 Carbon Letters Vol.29 No.5
Boron-doped amorphous carbon (BDAC) thin films with a regular oxygen reduction reaction (ORR) catalytic activity were synthesized in a hot filament chemical vapor deposition device using a mixture of CH4 and H2 as a gas source and B2O3 as a boron source and then oxidized in air at 380–470 °C for 15–75 min. Scanning electron microscope, transmission electron microscope, Raman spectroscopy, X-ray photoelectron spectroscopy, and electrochemical tests were used to characterize the physical and electrochemical properties of the BDAC catalysts. It was concluded that the BDAC catalyst oxidized at 450 °C for 45 min showed the best ORR catalytic activity in alkaline medium. The oxygen reduction potential and the transfer electron number n, respectively, are − 0.286 V versus Ag/AgCl and 3.24 from the rotating disk electrode experiments. The treated carbon film has better methanol resistance and stability than the commercial Pt/C catalyst.
First-principles Study on the Electronic Structures and the Optical Properties of Hg1−xCdxTe
Song-You Wang,Gang Wang,Song Wu,Zhao-Hua Geng,Liang-Yao Chen,Yu Jia 한국물리학회 2010 THE JOURNAL OF THE KOREAN PHYSICAL SOCIETY Vol.56 No.4
The electronic structures and the optical properties of the direct-band-gap infrared alloy Hg1−xCdxTe (x = 0.250, 0.375, 0.500, 0.625, 0.875, and 1.000) were obtained using the local spin density approximation (LSDA) in the density functional theory (DFT). The calculated lattice constants are in agreement with these calculated using Vergard’s law and the band structures of these alloys are similar. The three peaks of the imaginary part in the dielectric function reveal that the conduction bands lift with increasing x. The calculated static dielectric constants of these alloys were shown to behave as a parabolic function. The results for the loss functions and effective electronic densities show that few electrons take part in the interband transitions.
Folding Graphene Film Yields High Areal Energy Storage in Lithium-Ion Batteries
Wang, Bin,Ryu, Jaegeon,Choi, Sungho,Song, Gyujin,Hong, Dongki,Hwang, Chihyun,Chen, Xiong,Wang, Bo,Li, Wei,Song, Hyun-Kon,Park, Soojin,Ruoff, Rodney S. American Chemical Society 2018 ACS NANO Vol.12 No.2
<P>We show that a high energy density can be achieved in a practical manner with freestanding electrodes without using conductive carbon, binders, and current collectors. We made and used a folded graphene composite electrode designed for a high areal capacity anode. The traditional thick graphene composite electrode, such as made by filtering graphene oxide to create a thin film and reducing it such as through chemical or thermal methods, has sluggish reaction kinetics. Instead, we have made and tested a thin composite film electrode that was folded several times using a water-assisted method; it provides a continuous electron transport path in the fold regions and introduces more channels between the folded layers, which significantly enhances the electron/ion transport kinetics. A fold electrode consisting of SnO<SUB>2</SUB>/graphene with high areal loading of 5 mg cm<SUP>–2</SUP> has a high areal capacity of 4.15 mAh cm<SUP>–2</SUP>, well above commercial graphite anodes (2.50–3.50 mAh cm<SUP>–2</SUP>), while the thickness is maintained as low as ∼20 μm. The fold electrode shows stable cycling over 500 cycles at 1.70 mA cm<SUP>–2</SUP> and improved rate capability compared to thick electrodes with the same mass loading but without folds. A full cell of fold electrode coupled with LiCoO<SUB>2</SUB> cathode was assembled and delivered an areal capacity of 2.84 mAh cm<SUP>–2</SUP> after 300 cycles. This folding strategy can be extended to other electrode materials and rechargeable batteries.</P><P><B>Graphic Abstract</B> <IMG SRC='http://pubs.acs.org/appl/literatum/publisher/achs/journals/content/ancac3/2018/ancac3.2018.12.issue-2/acsnano.7b08489/production/images/medium/nn-2017-08489k_0005.gif'></P><P><A href='http://pubs.acs.org/doi/suppl/10.1021/nn7b08489'>ACS Electronic Supporting Info</A></P>
Song-You Wang,Zhao-Hua Geng,Gang Wang,Song Wu,Liang-Yao Chen,Yu Jia 한국물리학회 2010 THE JOURNAL OF THE KOREAN PHYSICAL SOCIETY Vol.56 No.4
In this paper, the electronic and the optical properties of oxides for group-IV elements in an inverse Ag2O structure, including Si, Ge, and Sn, and their ternary alloys, were studied with the density function theory of first principles. The results show that they have a high-density phase and a high dielectric constant. Moreover, the lattice constants of Si0.5Ge0.5O2 and SiO2 are really close to those of Si(100) surfaces, suggesting the possibility of forming a defect-free superlattice. With changing element, the calculated results show that the lattice constants of the ternary alloys tend to be bigger while the energy gaps show a different trend. The optical properties of these compounds as functions of physical quantities, such as the density of states, the complex dielectric function,and the static dielectric constant, are given to support the potential applications of the compounds in the future.
Theoretical Study on the Point Defects in N-Doped Anatase TiO2
Song-You Wang,Fei Pei,Song Wu,Gang Wang,Ming Xu,Liang-Yao Chen,Yu Jia 한국물리학회 2008 THE JOURNAL OF THE KOREAN PHYSICAL SOCIETY Vol.53 No.4
In this work, first-principles calculations for the electronic and the optical properties of titanium dioxide (TiO2) with point defects are performed by using a plane wave pseudopotential method in the framework of the density functional theory and the generalized gradient approximation. The point defects, substitutional and interstitial nitrogen, in anatase TiO2 are investigated to understand the origin of the visible-light sensitivity of nitrogen (N)-doped TiO2. The results show that bands originating from substitutional N 2p states appear above the top of the valence band. These states tend to be delocalized and to mix with the valence band as the nitrogen concentration is increased. The optical absorption in the range between 400 and 700 nm is enhanced by the substitutional N impurities. The eect of interstitial N on the electronic and the optical properties of TiO2 depends on the interaction between the nitrogen dopants and the surrounding oxygen. The bonding between N and O introduces a series of localized occupied states under and above the upper valence band, and the electron transitions from these states improve the visible-light absorption of TiO2.
Song, Chuan-Qing,Zhang, Jun-Hui,Shi, Jia-Chen,Cao, Xiao-Qin,Song, Chun-Hua,Hassan, Adil,Wang, Peng,Dai, Li-Ping,Zhang, Jian-Ying,Wang, Kai-Juan Asian Pacific Journal of Cancer Prevention 2014 Asian Pacific journal of cancer prevention Vol.15 No.2
Polymorphisms in miRNA binding sites have been shown to affect miRNA binding to target genes, resulting in differential mRNA and protein expression and susceptibility to common diseases. Our purpose was to predict SNPs (single nucleotide polymorphisms) within miRNA binding sites of inflammatory genes in relation to gastric cancer. A complete list of SNPs in the 3'UTR regions of all inflammatory genes associated with gastric cancer was obtained from Pubmed. miRNA target prediction databases (MirSNP, Targetscan Human 6.2, PolymiRTS 3.0, miRNASNP 2.0, and Patrocles) were used to predict miRNA target sites. There were 99 SNPs with MAF>0.05 within the miRNA binding sites of 41 genes among 72 inflammation-related genes associated with gastric cancer. NF-${\kappa}B$ and JAK-STAT are the two most important signaling pathways. 47 SNPs of 25 genes with 95 miRNAs were predicted. CCL2 and IL1F5 were found to be the shared target genes of hsa-miRNA-624-3p. Bioinformatic methods could identify a set of SNPs within miRNA binding sites of inflammatory genes, and provide data and direction for subsequent functional verification research.