640 research outputs found
The Dyson-Schwinger method of the NJL model beyond the mean field approximation
By making use of the generating functional method we derive the Dyson-Schwinger equations in the NJL model and obtain the revised quark gap equation due to the meson dressing effects (usually called beyond the mean-field correction), and finally analyze its influence on the meson properties as well as the nucleon sigma term.http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000077610900016&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=8e1609b174ce4e31116a60747a720701Physics, MultidisciplinarySCI(E)中国科学引文数据库(CSCD)0ARTICLE4571-5763
THE EFFECTS OF OXYETHYLENE AND METHYLENE GROUPS ON THE INTERACTION BETWEEN ANIONIC AND CATIONIC SURFACTANTS
The surface tension of aqueous solutions of the 1 : 1 mixed anionic-cationic surfactant systems C8H17(OC2H4)nSO4Na-C8H17(OC2H4)3NC5H5Cl (C8EnS-C8E3Py) C8H17NC5H5Br-C8E3S (C8Py-C8E3S) CmH2m+1NC5H5Br-C8E3S (CmPy-C8E3S), where n=0, 1, 3 and m=8, 10, 12, 14, have been measured. From the surface tension-log concentration (gamma-log C) curves, the critical micelle concentration (CMC), the surface tension at the CMC, gamma(CMC), and the saturated surface adsorption of various systems were determined, and the molecular interaction parameter beta(m) and the mole fractions (x1m, x2m) of the two components in the mixed micelles were calculated. The results have shown that (1) the interaction between C8EnS and C8Py (or C8E3Py) becomes weaker as n increases, and (2) the interaction between C8E3S and C(m)Py becomes stronger as m increases. It is noted that the interaction between C8S and C8E3Py is significantly greater than that between C8E3S and C8Py. An explanation based on the electropositivity of the oxyethylene (EO) group is presented. The smaller interaction between components of the polyoxyethylenated anionic-cationic surfactants may be ascribed to the hydrophilicity and the steric hindrance effect of the EO group.Chemistry, PhysicalSCI(E)EI15ARTICLE3-4185-1906
A study of chemical structure in "barkinite" using time-of-flight secondary ion mass spectrometry
The Late Permian coals from south China are unique in their high content of "barkinite" and elemental hydrogen, and typically produce high yields of tar. "Barkinite" has often been identified as suberinite for a long time, but now many Chinese workers have concluded that "barkinite'" is not suberinite, rather it is a distinct maceral. The term "barkinite" was formally certified and named by the State Bureau of Technical Supervision of the People's Republic of China in 1991, 1995 and 1999; however, it has not been recognized as a scientific term by international coal geologists and ICCP, and TSOP have not recognized the term, either. The petrographic characteristics of "barkinite" and suberinite show that the biggest difference between them is in the cell fillings. Therefore, in the paper, a new in situ microprobe mass chemical analytical method, time-of-flight secondary ion mass spectrometry (TOF-SIMS) was first used to study the chemical structure of cell walls and cell fillings of "barkinite". The results indicate that the chemical structures of cell fillings and cell walls are similar to each other, They are all mostly composed of aliphatic compounds (such as alkane and alkene), and followed by aromatic compounds and alkyl aromatics, in addition to minor amounts of heteroatomic compounds (such as alkoxyl and alkylamine). Based on these, we can deduce that the cell cavities of "barkinite" were mainly filled by original lipid, which were derived from cell secretion of "barkinite" itself, But suberinite is defined only as suberinized cell walls in cork tissue, and cell cavities were usually filled by secondary gelification materials (such as corpocollinite), these characteristics are quite different from those of "barkinite". The chemical characteristics of "barkinite" shown in SIMS spectra coincide with those inferred from its petrographic characteristics. The high content of hydrogen. the high tar yields and the high hydrocarbon generation potential of Late Permian coals from south China are attributed to the high aliphatic content of "barkinite". (C) 2001 Elsevier Science BN. All rights reserved.Energy & FuelsGeosciences, MultidisciplinarySCI(E)EI15ARTICLE11-84
K+ -> pi(+) nu(nu)over-bar and FCNC from nonuniversal Z(') bosons
Motivated by the E787 and E949 result for K+-->pi(+)nu(nu) over bar we examine the effects of a new nonuniversal right-handed Z(') boson on flavor changing processes. We place bounds on the tree-level flavor-changing neutral current from K-(K) over bar and B-(B) over bar mixing as well as from the observed CP violation in kaon decay. We discuss the implications for K-->pinu(nu) over bar, B-->Xnu(nu) over bar and B-->tau(+)tau(-). We find that the existing bounds allow substantial enhancements in the K+-->pi(+)nu<(nu())over bar> rate, particularly through a new one-loop Z(') penguin operator.http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000224275200008&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=8e1609b174ce4e31116a60747a720701Astronomy & AstrophysicsPhysics, Particles & FieldsSCI(E)28ARTICLE5null7
Molecular dynamics study on the structural and dynamic properties of xanthan gum in a dilute solution under the effect of temperature
Xanthan gum (XG) is considered one of the most industrially important polysaccharides, with applications ranging from food products such as ice creams and salad dressings to pharmaceuticals and oil well drilling fluids. The wide application of XG is due to its favourable rheological properties and its capability to resist degradation under a high shear or high temperature environment. It is generally accepted that both inter- and intramolecular interactions, including hydrogen bonding (HB), are responsible for its unique properties. To date, there is still a lack of comprehensive examination on the HB mechanism in polysaccharides. Therefore, the study proposed here was conducted using molecular dynamics (MD) simulations that are able to provide insights with an unparalleled temporal and spatial resolution. Since XG is used over a broad range of temperatures, the implications of thermal effect on the structure and molecular interactions of XG in an aqueous solution are discussed in this paper. MD simulations were run at an isobaric-isothermal condition with 1 atm target pressure and five temperatures ranging between 283K and 353K. From the simulation results, an increasingly extended conformation of XG is observed as the temperature rises, and this finding matches qualitatively with the results published in the literature. The radius of gyration, radial pair distribution functions and intramolecular HB of XG were also discussed. The outcomes of the present study may serve as a stepping stone for the future studies on polysaccharides using MD simulations.The authors would like to thank the computational resources and services provided by the National Computational Infrastructure (NCI) that is supported by the Australian Government. The financial support received from the Australian Government Research Training Program Scholarship is also greatly appreciated.Peer-reviewe
Effects of xanthan-locust bean gum mixtures on the physicochemical properties and oxidative stability of whey protein stabilised oil-in-water emulsions
The effects of xanthan gum (XG)-locust bean gum (LBG) mixtures (0.05, 0.1, 0.15, 0.2 and 0.5 wt%) on the physicochemical properties of whey protein isolate (WPI) stabilized oil-in-water (O/W) emulsions containing 20% v/v menhaden oil was investigated. The apparent viscosity of the emulsions containing XG/LBG mixtures was significantly higher (p < 0.05) than the emulsions containing either XG or LBG alone at higher concentrations of XG/LBG mixtures. Locust bean gum showed the greatest phase separation, followed by XG. Microstructure images showed depletion flocculation at lower biopolymer concentrations, and thus let led to an increase in creaming in stability and apparent viscosity of the emulsions. Addition of 0.15, 0.2 and 0.5 wt% XG/LBG mixtures greatly decreased the creaming of the emulsions. The rate of lipid oxidation for 8-week storage was significantly lower (p <0.05) in emulsions containing XG/LBG mixtures than in emulsions containing either of the biopolymer alone
Approaching nearly zero energy of PV direct air conditioners by integrating building design, load flexibility and PCM
The energy matching of PV driven air conditioners is influenced by building load demand and PV generation. Merely increasing energy performance of building or PV capacity separately may improve the energy balance on a large time resolution, the real-time energy mismatching problem is still serious. In this study, a coordinated optimization method of PV capacity, building design, and load flexibility is proposed for improving the real-time energy matching of PVAC system. Then, a methodology integrating data mining method (XG Boost) and parametric simulation was developed to identify the determinant parameters of PV system and building design, exploring feature importance and correlations. The results of XG Boost indicate that the PV capacity, shape factor, and SHGC are the most critical factors. Finally, based on the optimized building design, the PCM layer was applied to improve the real time energy matching. To achieve a goal of 90 % ZEP, the PCM capacity can be decreased by 50.4 % and 62.8 % in Guangzhou and Shanghai in the optimized building. Moreover, the PV capacity can be reduced by 23 % in Guangzhou. The findings of this study provide practical guidance for designing PVAC system coupling with building design and energy storage devices.Green Open Access added to TU Delft Institutional Repository 'You share, we take care!' - Taverne project https://www.openaccess.nl/en/you-share-we-take-care Otherwise as indicated in the copyright section: the publisher is the copyright holder of this work and the author uses the Dutch legislation to make this work public.Environmental & Climate Desig
Circularly Polarized Lens Antenna for Tbps Wireless Communications
The exponentially increasing demand for highspeed wireless links can be only efficiently satisfied with the development of future XG wireless communication networks, based on higher carrier signal frequencies, starting from 100 GHz. In this contribution, a circularly polarized G-band leaky-wave fed lens antenna with an integrated dielectric grid polarizer is presented, which can fulfill the challenging requirements for these future XG networks. A design is proposed in low dielectric permittivity material with a feed matching better than -10dB over a 44 % of relative bandwidth. The circularly polarized lens aperture efficiency is higher than 75% over a 35 % relative bandwidth, with an axial ratio lower than 3dB. Analytical tools have been applied to optimize the lens aperture efficiency, validating the results via full wave simulations. A lens prototype has been now fabricated and is currently being measured.Accepted author manuscriptTera-Hertz Sensin
A tetranuclear copper(I) cluster complex with a benzeneselenolate ligand, (Me4N)(2)-[Cu-4(SePh)(6)]center dot CH3OH
The structure of bis(tetramethylammonium) hexakis-(mu-benzeneselenolato)tetracuprate(I) methanol solvate, (C4H12N)(2)[Cu-4(C6H5Se)(6)]. CH3OH, is composed of a Cu4Se6 adamantane-type cluster anion and a bulky cation. The cluster anion, [Cu-4(SePh)(6)](2-), can be considered as a tetrahedron of Cu atoms inscribed in a distorted octahedron of Se atoms. The Cu atoms are in a distorted trigonal-planar coordination, which includes three mu(2)-Se atoms.CrystallographySCI(E)EI13ARTICLE111799-18005
A study of the kinetic parameters of individual macerals from Upper Permian coals in South China via open-system pyrolysis
A unique Upper Permian coal, Leping coal, is widely distributed in South China. The coal samples studied in the paper were collected from two mines in the Shuicheng coalfield of Guizhou Province, southwest China. The geochemical works including coal petrography, maceral content, Rock-Eval pyrolysis, and kinetic modelling of hydrocarbon-generating have been carried out on whole coal and individual macerals. The higher contents of volatile matter, elemental hydrogen, and tar yield, and the high hydrocarbon generation potential of the Leping coals are attributed to their high content of "barkinite", a special liptinite maceral. The hydrocarbon generation potential of "barkinite" (S-2 = 287 mg/g, hydrogen index (HI)= 491 mg/g TOC) is greater than that of vitrinite (S-2 = 180 mg/g, HI = 249 mg/g TOC), and much higher than that of fusinite (S-2 = 24 mg/g, HI = 35 mg/g TOC). At the same experimental conditions, "barkinite" has a higher threshold and a narrower "oil window" than those of vitrinite and fusinite, and consequently, can generate more hydrocarbons in higher coalification temperature and shorter geological duration. Data from the activation energy distributions indicate that "barkinite" has a more homogenous chemical structure than that of vitrinite and fusinite. The above-mentioned characteristics are extremely important for exploring hydrocarbon derived from the Leping coals in South China. (C) 2000 Elsevier Science B.V. All rights reserved.Energy & FuelsGeosciences, MultidisciplinarySCI(E)EI12ARTICLE3-4293-3034
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