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电偶极子在生命科学中的应用

物理与工程 2021年第1期31卷 37-42页

作者：许嘉靖刘玉颖中国农业大学工学院北京100083 中国农业大学理学院北京100083

电偶极子是电学中基本的概念,它是电介质理论和原子物理学的重要模型。随着电偶极子研究的不断深入,电偶极子模型的应用使很多理论有了更加科学合理的解释。特别是电偶极子在生物大分子中化学键的形成,维持DNA分子稳定的双螺旋结构,刺... 详细信息

电偶极子是电学中基本的概念,它是电介质理论和原子物理学的重要模型。随着电偶极子研究的不断深入,电偶极子模型的应用使很多理论有了更加科学合理的解释。特别是电偶极子在生物大分子中化学键的形成,维持DNA分子稳定的双螺旋结构,刺激改变蛋白质的结构和功能,决定物质的可溶性以及在心脏电活动等生命活动领域均起到重要的作用。为了更深入具体地了解电偶极子的作用,本文将对以上几个方面做以详细介绍。

关键词：电偶极子氢键电偶极矩心电测量

Block dual Toeplitz Operators on the Orthogonal Complements of Fock Spaces

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Acta Mathematica Sinica,English Series 2024年第8期40卷 1967-1988页

作者： Jian Xiang DONG Chun xu xu Yu Feng LU School of Mathematical Sciences Dalian University of TechnologyDalian 116024P.R.China School of Mathematics and Information Science Guangzhou UniversityGuangzhou 510006P.R.China

In this paper,we characterize the boundedness and compactness of the block dual Toeplitz operators acting on the orthogonal complement of the Fock spaces,and the compactness of the finite sum of two dual Toeplitz oper... 详细信息

关键词： Block dual Toeplitz operators boundedness compactness Fock space (semi)-commutator

Solubility determination and comparison ofβ-HMX and RDX in two binary mixed solvents(acetonitrile+water,nitric acid+water)

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Chinese Journal of Chemical Engineering 2024年第5期69卷 238-249页

作者： Yuehua Yao Fan Wang Yinguang xu Zishuai xu Lizhen Chen Jianlong Wang School of Chemistry and Chemical Engineering North University of ChinaTaiyuan 030051China Gansu Yinguang Chemical Industry Group Co.Ltd. Baiyin 730900China

In order to remove hexahydro-1,3,5-trinitro-1,3,5-triazine(RDX),the main impurity,in process of polymorphic transformation of octrahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine(HMX),the solubility ofβ-HMX and RDX in acetonitrile(ACN)+water in the temperature range of 288.15-333.15 K and in nitric acid(HNO_(3))+water in the temperature range of 298.15-333.15 K were measured by laser dynamic *** results showed that the solubility of bothβ-HMX and RDX in binary mixed solvents increased monotonously as the temperature increase at a given solvent composition or with increasing of mole fraction of solvent(ACN and nitric acid).Solubility data were well correlated by the modified Apelblat equation,Jouyban-Acree model,Yaws equation and van't Hoff equation,and the Yaws equation achieved the best fitting results according to the relative error and the mean square error ***,the solubility ofβ-HMX and RDX in binary mixed solvent was compared,based on the solubility difference and the solvent's own properties,the best separation degree ofβ-HMX and RDX was found when the mole fraction of nitric acid was 0.22 at room temperature,which provided data support for HMX crystallization in mixed *** solubility differences between RDX andβ-HMX in mixed solvents were explained from the formation of intermolecular and intramolecular hydrogen bonds.

关键词： Solubility Octrahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine Hexahydro-1,3,5-trinitro-1,3,5-triazine Separation Model Hydrogen bond

Influence of the penetration of adjacent X-section cast-in-place concrete(XCC)pile on the existing XCC pile in sand

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Journal of Zhejiang University-Science A(Applied Physics & Engineering) 2024年第7期25卷 557-572页

作者： Peng ZHOU Jianhui xu Changjie xu Guangwei CAO Jie CUP xuanming DING School of Civil Engineering and Architecture State Key Laboratory of Performance Monitoring and Protecting of Rail Transit InfrastructureEast China Jiaotong UniversityNanchang330013China Guangdong Key Laboratory of Earthquake Engineering and Application Technology Earthquake Engineering Research&Test CenterGuangzhou UniversityGuangzhou510006China Key Laboratory of New Technology for the Construction of Cities in Mountain Areas College of Civil EngineeringChongqing UniversityChongqing400045China Zijin School of Geology and Mining Fuzhou UniversityFuzhou350116China

A series of small-scale 1g X-section cast-in-place concrete(XCC)pile-penetration model tests were conducted to study the effects of soil density and pile geometry on the lateral responses of an existing pile and the variations in surrounding soil *** results showed that the bending patterns of existing XCC piles varied with penetration *** lateral response of the existing pile was sensitive to the change in relative density and pile *** example,the bending moment of the existing pile increased along with these *** development of the radial stressσ′r/σ′v0 of the soil around an existing pile showed different trends at various depths during the penetration of the adjacent ***,the change in radial stress during the penetration of the XCC pile did not exhibit the“h/R effect”that was observed in the free-field soil,due to the shielding effect of the existing *** peak value of radial stressσ′r_max/σ′v0 decreased exponentially as the radial distance r/R *** attenuation ofσ′r_max/σ′v0 with r/R in the loose sand was faster than in the medium-dense or dense ***σ′r_max/σ′v0 at the same soil location increased with the cross-section geometry parameter.

关键词： X-section cast-in-place concrete(XCC)pile Test Penetration Sand Lateral response Radial stress

Loading capacity and emulsification phenomena of HREE extraction by dialkylphosphinic acids with different β,γ,δ-substituents

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Journal of Rare Earths 2024年第1期42卷 191-199,I0007页

作者： Junlian Wang Guodong xu Wen xu Jianguo Cui Yufu Chen Ziyong Chang School of Civil and Resource Engineering University of Science and Technology BeijingBeijing100083China Key Laboratory of Ministry of Education for Efficient Mining and Safety of Metal Mines Beijing100083China State Key Laboratory of Baiyunobo Rare Earth Resource Researches and Comprehensive Utilization Baotou Research Institute of Rare EarthsBaotou014030China

The relationship between dialkylphosphinic acid structure and their loading capacity for HREEs and emulsification phenomena has rarely been *** this paper,we took Lu extraction as an example to study the effect of β,γ,δ-substituents of dialkylphosphinic acids on their loading capacity and anti-emulsification performance for *** discuss conveniently,the dialkylphosphinic acids were classified into two groups:β-substituent group(P208,INET-1,P218,USTB-1 and P227)and γ,δ-substituent group(P218,P2132 and Cyanex 272).For β-substituent group extractants,their loading capacities are in the order P208(299.7 mg/L)≈INET-1(299.5 mg/L)>P218(270.8 mg/L)>>USTB-1(163.1 mg/L)>P227(151.4 mg/L),while their anti-emulsification/gelation performances are just in the opposite order P227>USTB-1>P218>P208≈INET-1 under the studied *** γ,δ-substituent group extractants,their loading capacities are in the order P218(270.8 mg/L)>P2132(192.3 mg/L)>Cyanex272(131.7 mg/L),while the anti-emulsification performance of P218 is better than those of P2132 and Cyanex *** loading capacity data given in the parentheses are obtained through repeatedly extracting Lu from ~4×10^(-4)mol/L of Lu aqueous feed solution with initial pH of 2.40 by 0.01 mol/L extractant at phase ratio A/O of 1:1.

关键词： Heavy rare earth element Dialkylphosphinic acid Extraction Loading capacity Emulsification

Evaluation on Configuration Stiffness of Overconstrained 2R1T Parallel Mechanisms

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Chinese Journal of Mechanical Engineering 2024年第3期37卷 62-82页

作者： xuejian Ma Zhenghe xu Yundou xu Yu Wang Jiantao Yao Yongsheng Zhao Parallel Robot and Mechatronic System Laboratory of Hebei Province Yanshan UniversityQinhuangdao 066004China Key Laboratory of Advanced Forging and Stamping Technology and Science of Ministry of National Education Yanshan UniversityQinhuangdao 066004China

Currently,two rotations and one translation(2R1T)three-degree-of-freedom(DOF)parallel mechanisms(PMs)are widely applied in five-DOF hybrid machining ***,there is a lack of an effective method to evaluate the configuration stiffness of mechanisms during the mechanism design *** is a challenge to select appropriate 2R1T PMs with excellent stiffness performance during the design *** the operational status of 2R1T PMs,the bending and torsional stiffness are considered as indices to evaluate PMs'configuration ***,a specific method is proposed to calculate these stiffness ***,the various types of structural and driving stiffness for each branch are assessed and their specific values ***,a rigid-flexible coupled force model for the over-constrained 2R1T PM is established,and the proposed evaluation method is used to analyze the configuration stiffness of the five 2R1T PMs in the entire ***,the driving force and constraint force of each branch in the whole working space are calculated to further elucidate the stiffness evaluating results by using the proposed method *** obtained results demonstrate that the bending and torsional stiffness of the 2RPU/UPR/RPR mechanism along the x and y-directions are larger than the other four mechanisms.

关键词： Parallel mechanism Stiffness Over-constrained Three degrees of freedom

Enhanced photocatalytic hydrogen production from Co-MOF/CN by nitrogen and sulfur co-doped coal-based carbon quantum dots

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Journal of Rare Earths 2024年第5期42卷 838-850,I0002页

作者： Shiyong xu Mei Li Yijun Wang Caiyun Gao Rongsheng xu Zhiliang jin School of Chemistry and Chemical Engineering North Minzu UniversityYinchuan750021China Ningxia Key Laboratory of Solar Chemical Conversion Technology.North Minzu University.Yinchuan 750021China State Key Laboratory of National Ethnic Affairs Commission Chemical Technology.North Minzu University Yinchuan750021China

A novel composite photocatalyst for photocatalytic decomposition of water for hydrogen evolution was successfully synthesized by in-situ growth of nitrogen and sulfur co-doped coal-based carbon quantum dots(NSCQDs)nanoparticles on the surface of sheet cobalt-based metal-organic framework(Co-MOF)and graphitic carbon nitride(g-C_(3)N_(4),CN).The structure and properties of the obtained catalysts were systematically *** effectively broaden the absorption of Co-MOF and CN in the visible *** new composite photocatalyst has high hydrogen production activity and the hydrogen production rate reaches 6254μmol/(g·h)at pH=*** the same time,NSCQDs synergy Co-MOF/CN composites have good *** four cycles of hydrogen production,the performance remains relatively *** tran sient photocurrent response and Nyquist plot experimental results further demonstrate the improvement of carrier separation efficiency in composite *** semiconductor type(n-type semico nductor)of the single-phase catalyst was determined by the Mott-Schottky test,and the band structure was *** conductive and valence bands of CN are-0.99 and 1.72 eV,respectively,and the conduction and valence bands of Co-MOF are-1.85 and 1.33 eV,*** e mechanism of the photocatalytic reaction can be inferred,that is,Z-type heterojunction is formed between CN an d Co-MOF,and NSCQDs was used as cocatalyst.

关键词： Nitrogen and sulfur co-doped Coal-based carbon quantum dots Co-MOF CN Photocatalytic hydrogen evolution Rare earths

CO2-Induced Modulation of Si-O Bonds for Low Temperature Plastic Deformation of Amorphous Silica Nanoparticles with Enhanced Photoluminescence

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Energy & Environmental Materials 2024年第4期7卷 404-412页

作者： Kang Huang Wenzhuo Wu Song xu Pengfei Yan Zhongming Wei Qun xu Henan Institute of Advanced Technology Zhengzhou University College of Materials Science and Engineering Zhengzhou University State Key Laboratory of Superlattices and Microstructures Institute of Semiconductors Chinese Academy of Sciences

Modulation of Si-O bonds under mild conditions has been a challenging issue in the field of material science,which is critical to manufacture highperformance silica-based optical and photonic ***,we introduce a nondestructive technique to achieve Si-O bond rearrangement,leading to plastic deformation and photoluminescence enhancement of amorphous silica nanoparticles using supercritical carbon dioxides in EtOH/H2O solution under mild temperature.

关键词： amorphous silica anisotropic stress photoluminescence plastic deformation supercritical CO2

SEMI-IMPLICIT SPECTRAL DEFERRED CORRECTION METHODS BASED ON SECOND-ORDER TIME INTEGRATION SCHEMES FOR NONLINEAR PDES

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Journal of Computational Mathematics 2024年第1期42卷 111-133页

作者： Ruihan Guo Yan xu School of Mathematics and Statistics Zhengzhou UniversityZhengzhou 450001China School of Mathematical Sciences University of Science and Technology of ChinaHefei 230026China

In[20],a semi-implicit spectral deferred correction(SDC)method was proposed,which is efficient for highly nonlinear partial differential equations(PDEs).The semi-implicit SDC method in[20]is based on first-order time integration methods,which are corrected iteratively,with the order of accuracy increased by one for each additional *** this paper,we will develop a class of semi-implicit SDC methods,which are based on second-order time integration methods and the order of accuracy are increased by two for each additional *** spatial discretization,we employ the local discontinuous Galerkin(LDG)method to arrive at fully-discrete schemes,which are high-order accurate in both space and *** experiments are presented to demonstrate the accuracy,efficiency and robustness of the proposed semi-implicit SDC methods for solving complex nonlinear PDEs.

关键词： Spectral deferred correction method Nonlinear PDEs Local discontinuous Galerkin method Second-order scheme