期刊文献+
共找到162篇文章
< 1 2 9 >
每页显示 20 50 100
激光场中电子-原子散射
1
作者 孙金锋 刘玉芳 朱遵略 《河南师范大学学报(自然科学版)》 CAS CSCD 2000年第2期98-98,共1页
关键词 激光场 电子-原子 散射 碰撞 弹性散射
下载PDF
电子散射的受激原子态取向的趋向性规则
2
作者 刘义保 庞文宁 +1 位作者 丁海兵 尚仁成 《原子与分子物理学报》 CAS CSCD 北大核心 2004年第B04期116-118,共3页
原子碰撞中的取向参数的研究为原子碰撞动力学、受激原子态结构提供了丰富的信息。本文介绍近年来电子与原子碰撞受激原子态取向的特征 ,其中包括电子与轻原子低能小角度散射下取向的趋向性规则 ;自旋依赖的取向特点 ;重原子散射下的取... 原子碰撞中的取向参数的研究为原子碰撞动力学、受激原子态结构提供了丰富的信息。本文介绍近年来电子与原子碰撞受激原子态取向的特征 ,其中包括电子与轻原子低能小角度散射下取向的趋向性规则 ;自旋依赖的取向特点 ;重原子散射下的取向特点 ,就重原子散射下取向的趋向性规则的破坏做了简要的分析和讨论。 展开更多
关键词 电子-原子散射 原子态取向 自旋极化电子 趋向性规则
下载PDF
飞秒激光驱动X射线源中超热电子与靶相互作用研究
3
作者 俞林 赵宏鸣 +1 位作者 秦秀波 曹强 《原子与分子物理学报》 CAS 北大核心 2023年第1期94-100,共7页
飞秒激光与靶相互作用产生超热电子,随后超热电子与靶原子碰撞,通过kα、kβ等散射过程,可辐射高亮度、飞秒级X射线,在原子与分子物理、生物及医学等领域均有广泛的应用前景.论文首先对飞秒激光驱动X射线源的发展进行简要叙述,然后对X... 飞秒激光与靶相互作用产生超热电子,随后超热电子与靶原子碰撞,通过kα、kβ等散射过程,可辐射高亮度、飞秒级X射线,在原子与分子物理、生物及医学等领域均有广泛的应用前景.论文首先对飞秒激光驱动X射线源的发展进行简要叙述,然后对X射线源中的超热电子与靶相互作用进行研究.超热电子的产生由靶材对光脉冲的非碰撞吸收机制决定,X射线的产生由超热电子决定.研究超热电子、靶参数对X射线产额的影响,确定最佳参数值,可指导驱动激光脉冲参数的选择,以获得更大的X射线光子产额.使用蒙特卡洛模拟方法可研究超热电子动能及入射角、靶材(Cu靶)厚度对靶材上、下表面X射线辐射光子产额的影响,分析确定最佳超热电子动能及最佳靶厚.驱动激光强度与超热电子动能的定标关系表明:需要合理选择驱动激光参数,使真空加热机制主导超热电子产生过程,以在合适的激光脉冲强度下获得最大X射线光子产额. 展开更多
关键词 超短超强激光 X射线 蒙特卡洛模拟 超热电子 电子-原子散射
下载PDF
Negative Differential Resistance of Au-MgB2-Au Nanoscale Junctions
4
作者 柳福提 程艳 陈向荣 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2014年第4期407-411,J0001,共6页
The electron transport of linear atomic chain trodes was investigated by using the density Green's function method. We have calculated of MgB2 sandwiched between Au(100) elecfunctional theory with the non-equilibri... The electron transport of linear atomic chain trodes was investigated by using the density Green's function method. We have calculated of MgB2 sandwiched between Au(100) elecfunctional theory with the non-equilibrium the corresponding cohesion energy and conductance of junctions in different distance. It is found that, at the equilibrium position, the Au-B bond-length is 1.90 A, the B-Mg bond-length is 2.22 A, and the equilibrium conductance is 0.51G0 (Go=2e^2/h). The transport channel is almost formed by the π antibonding orbitals, which was made up of the Px and Py orbital electrons of B and Mg atoms. In the voltage range of -1.5 to 1.5 V, the junctions show the metallic behaviors. When the voltage is larger than 1.5 V, the current decreases gradually and then negative differential resistance appears almost symmetrically on both positive and negative bias. 展开更多
关键词 Electronic transport MgB2 atomic chain Negative differential resistance
下载PDF
AGET-ATRP细乳液聚合制备含氟丙烯酸酯嵌段共聚物 被引量:1
5
作者 张富青 靳婷 +1 位作者 王大华 吴莉 《华中师范大学学报(自然科学版)》 CAS 北大核心 2013年第5期661-665,共5页
电子转移催化剂再生(AGET)-原子转移自由基聚合(ATRP)技术采用稳定的氧化态络合物,克服了常规ATRP要求绝对无水无氧的苛刻条件,适合于细乳液聚合体系.以α-溴代丙酸乙酯(EBriB)为引发剂,CuBr2/PMDETA为催化剂体系,抗坏血酸为还原剂,按... 电子转移催化剂再生(AGET)-原子转移自由基聚合(ATRP)技术采用稳定的氧化态络合物,克服了常规ATRP要求绝对无水无氧的苛刻条件,适合于细乳液聚合体系.以α-溴代丙酸乙酯(EBriB)为引发剂,CuBr2/PMDETA为催化剂体系,抗坏血酸为还原剂,按顺序分步进行丙烯酸叔丁酯(tBA)和甲基丙烯酸三氟乙酯(FA)的AGET-ATRP细乳液聚合,得到丙烯酸叔丁酯和甲基丙烯酸三氟乙酯的嵌段聚合物(PtBA-b-PFA).通过FT-IR和1H NMR对PtBA-b-PFA的结构和组成进行了表征,证实制备得到可控性较好的含氟丙烯酸酯嵌段共聚物.透射电镜照片表明PtBA乳胶粒呈规则的圆球,粒径约为700nm,说明了AGET-ATRP细乳液聚合方法的成功. 展开更多
关键词 电子转移催化剂再生-原子转移自由基聚合(AGET-ATRP) 细乳液聚合 含氟丙烯酸酯 嵌段共聚物
下载PDF
Energy Level of Three-Mode Harmonic Oscillator for Coordinate Operators Satisfying Cyclic Commutative Relations Obtained by IEO Method 被引量:1
6
作者 WU Hao FAN Hong-Yi 《Communications in Theoretical Physics》 SCIE CAS CSCD 2008年第12期1348-1350,共3页
Eigenvalue-solution to those Hamiltonians involving non-commutative coordinates is not easily obtained. In this paper we apply the invariant eigen-operator (IEO) method to solving the energy spectrmn of the three-mo... Eigenvalue-solution to those Hamiltonians involving non-commutative coordinates is not easily obtained. In this paper we apply the invariant eigen-operator (IEO) method to solving the energy spectrmn of the three-mode harmonic oscillator in non-commutative space with the coordinate operators satisfying cyclic commutative relations, [X1, X2] = [X2, X3]=[X3, X1] = iθ, and this method seems effective and concise. 展开更多
关键词 non-commutative coordinate space invariant eigen-operator method energy level
下载PDF
Effects of sealing process on corrosion resistance and roughness of anodic films of titanium alloy Ti-10V-2Fe-3Al 被引量:2
7
作者 刘建华 吴量 +2 位作者 于美 李松梅 吴国龙 《Journal of Central South University》 SCIE EI CAS 2011年第6期1795-1801,共7页
Anodic oxide films of titanium alloy Ti-10V-2Fe-3Al were sealed in calcium acetate solution. The morphology and composition of the sealed films were investigated using scanning electron microscopy (SEM), atomic force ... Anodic oxide films of titanium alloy Ti-10V-2Fe-3Al were sealed in calcium acetate solution. The morphology and composition of the sealed films were investigated using scanning electron microscopy (SEM), atomic force microscope (AFM) and energy dispersive spectroscopy (EDS). The results show that the sealing process makes the anodic oxide films more uniform. Elemental calcium is presented through the whole depth of the anodic oxide films. The roughness of the anodic oxide films is reduced after the sealing process. Electrochemical impedance spectroscopy (EIS) and potentiodynamic polarization were used to study the corrosion behavior of the anodic oxide films. It is revealed that the sealing process improves the corrosion resistance of the anodic oxide film of titanium alloy Ti-10V-2Fe-3Al. 展开更多
关键词 SEALING corrosion resistance ROUGHNESS calcium acetate titanium alloy
下载PDF
Adsorption mechanism of N-laurel-1,3-diaminopropane in a hematite-quartz flotation system 被引量:3
8
作者 Liu Wengang Wei Dezhou Gao Shuling Han Cong 《Mining Science and Technology》 EI CAS 2011年第2期213-215,共3页
The strong collecting performance of N-laurel-1,3-diaminopropane(ND13) with respect to quartz encouraged us to study its separation of hematite and quartz mixtures in a laboratory cell flotation test The results sho... The strong collecting performance of N-laurel-1,3-diaminopropane(ND13) with respect to quartz encouraged us to study its separation of hematite and quartz mixtures in a laboratory cell flotation test The results show that the best separation results can be achieved when the pulp pH is 7.27 and 58.3 mg/L collector plus 6.67 mg/L depressant are added to the mixture.Products with 58.45%,62.78%and 63.72% iron grades can be achieved respectively when mass ratio of hematite to quartz is 2:3,1:1,and 3:2.The adsorption mechanism of ND13 on a quartz surface was investigated by zeta-potential and X-ray photoelectron spectroscopy measurements.The results reveal that electrostatic and hydrogen bonding adsorption take place between ND13 and the quartz surface,and that ND13 mainly interacts with the oxygen atoms on the quartz surface. 展开更多
关键词 N-Laurel-1 3-diaminopropane HEMATITE QUARTZ Flotation Adsorption
下载PDF
Selective Atom-Cavity Interaction Scheme for Quantum Controlled-NOT Gate Using Four-Level Atoms in Cavity QED System 被引量:1
9
作者 TANG Shi-Qing ZHANG Deng-Yu +2 位作者 XIE Li-Jun ZHAN Xiao-Gui GAO Feng 《Communications in Theoretical Physics》 SCIE CAS CSCD 2009年第2期247-251,共5页
We propose a scheme for realization a quantum Controlled-NOT gate operation using two four-level atoms through a selective atom cavity interaction in cavity quantum electrodynamics system. In our protocol, the quantum... We propose a scheme for realization a quantum Controlled-NOT gate operation using two four-level atoms through a selective atom cavity interaction in cavity quantum electrodynamics system. In our protocol, the quantum information is encoded on the stable ground states of the two atoms. During the interaction between atoms and single-mode vacuum cavity-field, the atomic spontaneous emission is negligible as the large atom-cavity detuning effectively suppresses the spontaneous decay of the atoms. The influences of the dissipation and the deviation of interaction time on fidelity and corresponding success probability of the quantum Controlled-NOT gate and the experimental feasibility of our proposal are also discussed. 展开更多
关键词 controlled-NOT gate four-level atom cavity QED FIDELITY
下载PDF
Chaotic Ratchet Effect for Bose-Einstein Condensed Atoms in 1D Optical Lattices 被引量:2
10
作者 FANG Jian-Shu ZHANG Xiang-Ping 《Communications in Theoretical Physics》 SCIE CAS CSCD 2008年第12期1355-1360,共6页
The chaotic ratchet effect for Bos-Einstein condensed atoms in an optical lattice is investigated. By using the direct perturbation method we obtain the chaotic solution of the condensed system. Theoretical analysis r... The chaotic ratchet effect for Bos-Einstein condensed atoms in an optical lattice is investigated. By using the direct perturbation method we obtain the chaotic solution of the condensed system. Theoretical analysis reveals that the transport of the condensed atoms in the ratchet potential is a chaotic one, and corresponding numerical results agree well with the theoretical results. 展开更多
关键词 chaotic ratchet effect condensed atoms optical lattices
下载PDF
Production of Neutral Top-Pion Associated with a Gauge Boson at LHC
11
作者 WANG Xue-Lei YU Li-Li +2 位作者 SONG Na-Hong WANG Xiao-Xue JIANG Feng-Cun 《Communications in Theoretical Physics》 SCIE CAS CSCD 2006年第3期521-526,共6页
In this paper, we study the production of the neutral top-pion (Πt^0) associated with a gauge boson at the LHC, i.e. pp →Πt^0V (V = g, W, Z, γ). The cross section of pp→Πt^0g is at the level of 10^2 pb in th... In this paper, we study the production of the neutral top-pion (Πt^0) associated with a gauge boson at the LHC, i.e. pp →Πt^0V (V = g, W, Z, γ). The cross section of pp→Πt^0g is at the level of 10^2 pb in the most parameter space. Such a process with the flavor-changing decay mode Πt^0→tc might provide viable signatures to detect rio at the LHC. The cross sections of other processes pp →→Πt^0W(Z,γ) distinguish the Higgs boson in the SM or MSSM from rio. are too small to detect Πt^0, which open a window to distinguish the Higgs boson in the SM or MSSM from Πt^0 展开更多
关键词 topcolor-assisted technicolor model electroweak symmetry breaking TOP-PION
下载PDF
Interaction of a Surface Acoustic Wave with a Two-dimensional Electron Gas 被引量:1
12
作者 YANG Shi-Jie ZHAO Hu YU Yue 《Communications in Theoretical Physics》 SCIE CAS CSCD 2005年第6X期1095-1098,共4页
When a surface acoustic wave (SAW) propagates on the surface of a GaAs semiconductor, coupling between electrons in the two-dimensional electron gas beneath the interface and the elastic host crystal through piezoel... When a surface acoustic wave (SAW) propagates on the surface of a GaAs semiconductor, coupling between electrons in the two-dimensional electron gas beneath the interface and the elastic host crystal through piezoelectric interaction will attenuate the SAW. The coupling coemcient is ~alculated for the SAW propagating along an arbitrary direction. It is found that the coupling strength is strongly dependent on the propagating direction. When the SAW propagates along the [011] direction, the coupling becomes quite weak. 展开更多
关键词 surface acoustic wave piezoelectric coupling
下载PDF
Analytical Absorption Cross-Section for Photon by a Hydrogen 2s Atom
13
作者 Boniface Otieno Ndinya Stephen Onyango Okeyo 《Communications in Theoretical Physics》 SCIE CAS CSCD 2011年第4期659-661,共3页
We calculate the absorption cross-section for photon by a hydrogen 2s atom using the quantum-classical approximation for the total photo cross-section of many electron atoms. With the application of the first-order te... We calculate the absorption cross-section for photon by a hydrogen 2s atom using the quantum-classical approximation for the total photo cross-section of many electron atoms. With the application of the first-order term of the Baker Hausdorf expansion, the absorption cross-section for the hydrogen 2s atom decreases to a minimum, the Cooper paJr minimum, at low photon energy. Such a minimum is absent in the exact absorption cross-section for photon by a hydrogen 2s atom. We have extended the calculation for the absorption cross-section of the hydrogen 2s atom using the quantum-classical approximation for the total photo cross-section of many electron to include the second-order term of the Baker-Hausdorf expansion and observed a great reduction in the dip associated with the Cooper pair minimum at the zero crossing. 展开更多
关键词 absorption cross-section Cooper pair minimum and Baker-Hausdorf expansion
下载PDF
紧凑型ECR等离子体原子氧束流源的研制 被引量:3
14
作者 孙晓军 翁立军 +3 位作者 于德洋 沈克明 吕庆敖 任兆杏 《空间科学学报》 CAS CSCD 北大核心 2002年第z2期160-164,共5页
原子氧对低地球轨道航天器部件材料的侵蚀及其地面环境模拟日益受到国际航天界的重视.高速飞行的航天器与迎面的空间环境原子氧之间相互作用能量约为5eV,在此能量范围内,原子氧束流与材料表面相互作用的许多物理和化学问题尚待从实验上... 原子氧对低地球轨道航天器部件材料的侵蚀及其地面环境模拟日益受到国际航天界的重视.高速飞行的航天器与迎面的空间环境原子氧之间相互作用能量约为5eV,在此能量范围内,原子氧束流与材料表面相互作用的许多物理和化学问题尚待从实验上认真研究,因此必需建立地面环境模拟装置.本文根据电子回旋共振(ECR)原理,利用微波的同轴传输与耦合,采用永磁体构成轴向不对称磁镜场产生会切磁场,降低了常规设计的磁场强度,缩小了装置的尺寸,同时采用无电极放电,避免了重金属杂质导入等离子体,研制出紧凑型纯净原子氧中性束流源.该装置易与真空容器联接.联机运行结果表明:该装置能够在10-1-10-3Pa的气压范围内稳定运行,通量密度达到3×1015atom/cm2@s,满足了原子氧环境地面模拟试验对装置小型化的要求. 展开更多
关键词 原子-束流源-电子回旋共振
下载PDF
MoSe_(2)@N, P-C composites for sodium ion battery 被引量:2
15
作者 PENG Tao LUO Yu-hong +6 位作者 TANG Lin-bo HE Zhen-jiang YAN Cheng MAO Jing DAI Ke-hua WU Xian-wen ZHENG Jun-chao 《Journal of Central South University》 SCIE EI CAS CSCD 2022年第9期2991-3002,共12页
The conversion reaction-based anode materials of sodium ion batteries have relatively high capacity;however,the application of these materials is limited by their structural collapse due to the poor structure stabilit... The conversion reaction-based anode materials of sodium ion batteries have relatively high capacity;however,the application of these materials is limited by their structural collapse due to the poor structure stability.In this work,MoSe_(2) nanosheets were synthesized by a solvothermal method.An organic solvent was intercalated into the MoSe_(2) materials to enlarge the interlayer spacing and improve the conductivity of the material.The MoSe_(2) material was coated with an organic pyrolysis carbon and then a uniform carbon layer was formed.The surface carbon hybridization of the nanosheet materials was realized by the introduction of heteroatoms during the sintering process.The as-prepared MoSe_(2)@N,P-C composites showed a superior rate performance as it could maintain the integrity of the morphology and structure under a high current density.The composites had a discharge specific capacity of 302.4 mA·h/g after 100 cycles at 0.5 A/g,and the capacity retention rate was 84.96%. 展开更多
关键词 sodium ion battery MoSe_(2) anode materials atomic doping electrochemical performance
下载PDF
Structural modulation of anthraquinone with different functional groups and its effect on electrochemical properties for lithium-ion batteries 被引量:1
16
作者 QIAN Su-hui PAN Jun-xian +6 位作者 ZHU Zhao-sheng YE Rui-tian LIN Geng-zhong ZHU Xiao-xing XIONG Zhi-yong ZENG Rong-hua LUO Yi-fan 《Journal of Central South University》 SCIE EI CAS CSCD 2019年第6期1449-1457,共9页
Organic electrode materials have high capacity,and environmentally friendly advantages for the next generation lithium-ion batteries(LIBs).However,organic electrode materials face many challenges,such as low reduction... Organic electrode materials have high capacity,and environmentally friendly advantages for the next generation lithium-ion batteries(LIBs).However,organic electrode materials face many challenges,such as low reduction potential as cathode materials or high reduction potential as anode materials.Here,the influence of chemical functionalities that are capable of either electron donating or electron withdrawing groups on the reduction potential and charge-discharge performance of anthraquinone(AQ)based system is studied.The cyclic voltammetry results show that the introduction of two-OH groups,two-NO2 groups and one-CH3 group on anthraquinone structure has a little impact on the reduction potential,which is found to be 2.1 V.But when three or four-OH groups are introduced on AQ structure,the reduction potential is increased to about 3.1 V.The charge-discharge tests show that these materials exhibit moderate cycling stability. 展开更多
关键词 lithium-ion batteries ANTHRAQUINONE electron groups reduction potential
下载PDF
Hooke's Atom in an Arbitrary External Electric Field: Analytical Solutions of Two-Electron Problem by Path Integral Approach
17
作者 蔡亮 张萍 +1 位作者 杨涛 潘孝胤 《Communications in Theoretical Physics》 SCIE CAS CSCD 2011年第4期565-568,共4页
By using the path integral approach, we investigate the problem of Hooke's atom (two electrons interacting with Coulomb potential in an external harmonic-oscillator potential) in an arbitrary time-dependent electri... By using the path integral approach, we investigate the problem of Hooke's atom (two electrons interacting with Coulomb potential in an external harmonic-oscillator potential) in an arbitrary time-dependent electric field. For a certain infinite set of discrete oscillator frequencies, we obtain the analytical solutions. The ground state polarization of the atom is then calculated. The same result is also obtained through linear response theory. 展开更多
关键词 Hooke's atom path integral PROPAGATOR POLARIZATION
下载PDF
The Influence of Seafloor Hydrothermal Activity on Major and Trace Elements of the Sediments From the South Mid-Atlantic Ridge 被引量:4
18
作者 HUANG Xin CHEN Shuai +2 位作者 ZENG Zhigang PU Xiaoqiang HOU Qinghua 《Journal of Ocean University of China》 SCIE CAS CSCD 2017年第5期775-780,共6页
Sediment samples obtained from the South Mid-Atlantic Ridge were analyzed for the major and trace elements by inductively coupled plasma atomic emission spectroscopy and inductively coupled plasma mass spectrometry. R... Sediment samples obtained from the South Mid-Atlantic Ridge were analyzed for the major and trace elements by inductively coupled plasma atomic emission spectroscopy and inductively coupled plasma mass spectrometry. Results revealed that the contents of elements(e.g., Fe, Mn, Cu, Zn, V, Co) were high in samples 22V-TVG10 and 26V-TVG05 from the sites near the hydrothermal areas, and low in sample 22V-TVG14, which was collected far from the hydrothermal areas. The contents of Ca, Sr and Ba in the samples showed opposite trends. A positive correlation between the concentrations of metallic elements(Cu, Zn, Co, Ni, Pb, V) and Fe in the samples were observed. These results are consistent with chemical evolution of the dispersing hydrothermal plume. 展开更多
关键词 Atlantic hydrothermal inductively metallic Sediment viscosity ocean agate Major opposite
下载PDF
E-pH diagram of ZnS-H_2O system during high pressure leaching of zinc sulfide 被引量:3
19
作者 牟望重 张廷安 +5 位作者 刘燕 古岩 豆志河 吕国志 鲍丽 张伟光 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2010年第10期2012-2019,共8页
The values of GΘ,EΘ or pH from 110 to 160℃ were calculated and the relevant potential expressions were obtained.E-pH diagrams of ZnS-H2O system at oxygen partial pressure of 0.8 MPa,ionic activity of 1.0 and differ... The values of GΘ,EΘ or pH from 110 to 160℃ were calculated and the relevant potential expressions were obtained.E-pH diagrams of ZnS-H2O system at oxygen partial pressure of 0.8 MPa,ionic activity of 1.0 and different temperatures were drawn through thermodynamical calculation.With the temperature increasing,the stable regions of S and Zn(Ⅱ) in the E-pH diagrams become gradually larger,but the amplification decreases over 150℃.The impacts of leaching parameters,such as temperature,liquid to solid ratio,initial acidic concentration,leaching time,oxygen partial pressure and stirring speed on the leaching rate of Zn(Ⅱ) and conversion rate of S in the single factor of high pressure leaching experiment of ZnS in autoclave,were studied.The leaching residue was examined by X-ray fluorescence(XRF) chemical composition identification and X-ray diffraction(XRD) phase identification,and the content of the leaching solution was tested by inductively coupled plasma-atomic emission spectrometry(ICP).The experimental results indicate that the leaching rate of zinc increases from 60.05% to 97.85% and the conversion rate of sulfur increases from 38.90% to 80.92% with the temperature increasing from 110℃ to 150℃,5:1 of liquid-to-solid ratio,150 g/L of initial acidic concentration,120 min of leaching time,0.8 MPa of oxygen partial pressure,and 480 r/min of stirring speed,which tend to be stable over 150℃.The experimental results correspond with theoretical calculation. 展开更多
关键词 zinc sulfide high pressure leaching ZnS-H2O system E-pH diagram
下载PDF
Enhancing Effect of Fe^(2+) on the Formaldehyde Production from Trimethylamine N-oxide Decomposition Catalyzed by the Extract of Harpadon nehereus Kidney 被引量:2
20
作者 SUN Yong ZHOU Deqing ZHAO Feng 《Journal of Ocean University of China》 SCIE CAS 2011年第1期67-72,共6页
The effects of Fe2+ on the trimethylamine N-oxide (TMAO) demethylating activity of the Harpadon nehereus kidney extract were studied in this research.The activity of the kidney extract was presumably inhibited by ethy... The effects of Fe2+ on the trimethylamine N-oxide (TMAO) demethylating activity of the Harpadon nehereus kidney extract were studied in this research.The activity of the kidney extract was presumably inhibited by ethylene diamine tetra-acetic acid (EDTA),which indicates that the kidney extract contains an enzyme or enzyme system with metal cations as activator.Activity of the kidney extract was enhanced significantly when Fe2+ was added into the model system in vitro.As the concentration of Fe2+ increased,the decomposing rate of TMAO increased rapidly until TMAO decomposed completely.The activity of the kidney extract was also enhanced by reductant such as ascorbic acid.Inductively Coupled Plasma-Atomic Emission Spectrometry (ICP-AES) was employed to determine the content of total iron in a number of fishery products.Significant positive correlation between the contents of total iron and endogenous formaldehyde (FA) was found,especially in marine products. 展开更多
关键词 TMAOase FORMALDEHYDE mechanism Fe2+ Harpadon nehereus
下载PDF
上一页 1 2 9 下一页 到第
使用帮助 返回顶部