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基于叶酸受体的靶向性钆造影剂的制备及弛豫性能的研究 被引量:3
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作者 周晓力 罗智 +3 位作者 唐大宗 夏黎明 孟利平 项光亚 《中国药学杂志》 CAS CSCD 北大核心 2007年第21期1640-1644,共5页
目的制备基于叶酸受体的靶向大分子磁共振造影剂——叶酸-壳聚糖-(Gd-DTPA)n,并研究其体外弛豫性能。方法在EDC的催化下,将壳聚糖与DTPA反应,制得壳聚糖-DTPA偶联物,然后将该偶联物与叶酸活性酯反应所得产物与GdCl3螯合得到叶酸-壳聚糖-... 目的制备基于叶酸受体的靶向大分子磁共振造影剂——叶酸-壳聚糖-(Gd-DTPA)n,并研究其体外弛豫性能。方法在EDC的催化下,将壳聚糖与DTPA反应,制得壳聚糖-DTPA偶联物,然后将该偶联物与叶酸活性酯反应所得产物与GdCl3螯合得到叶酸-壳聚糖-(Gd-DTPA)n。在磁共振仪上测定配合物的体外弛豫时间T1,并分析其弛豫性能R1。结果制得的叶酸-壳聚糖-(Gd-DTPA)n配合物中叶酸的偶联率约为4,Gd-DTPA与壳聚糖的偶联率随着EDC的加入量增大而增大,体外弛豫性能R1约为6.2×10-3L.mmol-1.ms-1,比小分子Gd-DTPA的弛豫性能提高了2.3倍左右。结论成功地制备了叶酸介导的高弛豫效能的靶向性磁共振造影剂。 展开更多
关键词 叶酸 肿瘤靶向 钆造影剂 壳聚糖 弛豫性能
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叶酸介导的靶向性钆造影剂的制备及弛豫性能研究 被引量:3
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作者 龙娜 项光亚 +3 位作者 唐大宗 夏黎明 崔佳 汤军 《无机化学学报》 SCIE CAS CSCD 北大核心 2007年第5期759-764,共6页
在弱碱性的条件下,叶酸活化酯与牛血清白蛋白(BSA)反应生成叶酸-牛血清白蛋白偶联物(叶酸-BSA),该偶联物再与二乙三胺五乙酸(DTPA)的酸酐反应,最后与GdCl_3进行螯合制得叶酸-BSA-(Gd-DTPA)n。配合物的结构通过紫外光谱法进行了鉴定,并... 在弱碱性的条件下,叶酸活化酯与牛血清白蛋白(BSA)反应生成叶酸-牛血清白蛋白偶联物(叶酸-BSA),该偶联物再与二乙三胺五乙酸(DTPA)的酸酐反应,最后与GdCl_3进行螯合制得叶酸-BSA-(Gd-DTPA)n。配合物的结构通过紫外光谱法进行了鉴定,并定量测定了配合物中叶酸、Gd-DTPA对BSA的偶联率。通过测定配合物的体外弛豫时间T_1,进一步分析其弛豫性能R_1。结果表明本研究制得的叶酸-BSA-(Gd-DTPA)_n配合物中叶酸的偶联率约为5,体外弛豫性能R_1约为6×10-3L·mmol^(-1)·ms^(-1),与未偶联叶酸的BSA-(Gd-DTPA)_n的弛豫性能无显著性差异,且比小分子Gd-DTPA的弛豫性能提高了3倍左右。 展开更多
关键词 叶酸受 靶向 大分子造影剂 弛豫性能
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高居里温度弛豫基铁电单晶的研究进展
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作者 段子青 许桂生 +1 位作者 王晓锋 杨丹凤 《功能材料》 EI CAS CSCD 北大核心 2004年第z1期1250-1256,共7页
传统压电铁电材料已不能满足工业发展的需要,高居里温度弛豫基铁电单晶将是下一步铁电压电材料发展的趋势.PINT、PYNT、BSPT和BS-BG-PT单晶等几种高居里温度弛豫基铁电单晶的研究已经开展,它们均表现出优良的性能;但其研究仍处于初步阶... 传统压电铁电材料已不能满足工业发展的需要,高居里温度弛豫基铁电单晶将是下一步铁电压电材料发展的趋势.PINT、PYNT、BSPT和BS-BG-PT单晶等几种高居里温度弛豫基铁电单晶的研究已经开展,它们均表现出优良的性能;但其研究仍处于初步阶段,存在很多问题有待解决,如晶体尺寸小,性能研究不完善,材料成本高等.大尺寸高质量单晶的生长、结构性能的深化研究以及新体系的探索将是下一步高居里温度弛豫基铁电单晶的研究重点. 展开更多
关键词 高居里温度 弛豫基铁电 单晶
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Numerical simulation of(T_2,T_1) 2D NMR and fluid responses 被引量:1
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作者 谭茂金 邹友龙 +1 位作者 张晋言 赵昕 《Applied Geophysics》 SCIE CSCD 2012年第4期401-413,495,共14页
One-dimensional nuclear magnetic resonance (1D NMR) logging technology is limited for fluid typing, while two-dimensional nuclear magnetic resonance (2D NMR) logging can provide more parameters including longitudi... One-dimensional nuclear magnetic resonance (1D NMR) logging technology is limited for fluid typing, while two-dimensional nuclear magnetic resonance (2D NMR) logging can provide more parameters including longitudinal relaxation time (71) and transverse relaxation time (T2) relative to fluid types in porous media. Based on the 2D NMR relaxation mechanism in a gradient magnetic field, echo train simulation and 2D NMR inversion are discussed in detail. For 2D NMR inversion, a hybrid inversion method is proposed based on the damping least squares method (LSQR) and an improved truncated singular value decomposition (TSVD) algorithm. A series of spin echoes are first simulated with multiple waiting times (Tws) in a gradient magnetic field for given fluid models and these synthesized echo trains are inverted by the hybrid method. The inversion results are consistent with given models. Moreover, the numerical simulation of various fluid models such as the gas-water, light oil-water, and vicious oil-water models were carried out with different echo spacings (TEs) and Tws by this hybrid method. Finally, the influences of different signal-to-noise ratios (SNRs) on inversion results in various fluid models are studied. The numerical simulations show that the hybrid method and optimized observation parameters are applicable to fluid typing of gas-water and oil-water models. 展开更多
关键词 Two-dimensional NMR (2D-NMR) logging hybrid inversion method transverserelaxation time (T2) longitudinal relaxation time (T1) fluid typing
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Relaxor ferroelectric and dielectric properties of(1-x)Ba(Zr_(1/3)Ti_(2/3))O_(3)-xBaMg_(0.1)Ta_(0.9))O_(3)ceramics
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作者 Jesse Nii Okai AMU-DARKO Chen ZHANG +2 位作者 Shahid HUSSAIN Samuel Leumas OTOO Michael Freduah AGYEMANG 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2022年第4期1242-1252,共11页
The environmentally-friendly(1-x)Ba(Zr_(1/3)Ti_(2/3))O_(3)-xBaMg_(0.1)Ta_(0.9))O_(3)(x=0,0.02,0.04,0.06,0.08)relaxor ferroelectric ceramics were prepared by the conventional solid-state method and sintered in air at 1... The environmentally-friendly(1-x)Ba(Zr_(1/3)Ti_(2/3))O_(3)-xBaMg_(0.1)Ta_(0.9))O_(3)(x=0,0.02,0.04,0.06,0.08)relaxor ferroelectric ceramics were prepared by the conventional solid-state method and sintered in air at 1400°C for 2 h.SEM and XRD analyses were utilized to study the surface morphologies and the crystalline structures,respectively.The effects of BaMg_(0.1)Ta_(0.9))O_(3)on the phase transformation,dielectric and ferroelectric properties of Ba(Zr_(1/3)Ti_(2/3))O_(3)ceramics were also investigated.It is found that the average grain size of(1-x)Ba(Zr_(1/3)Ti_(2/3))O_(3)-xBaMg_(0.1)Ta_(0.9))O_(3)(BZT-BMT)perovskite single-phase ceramics decreases as the content of BaMg_(0.1)Ta_(0.9))O_(3)(BMT)increases.The relaxor ferroelectric behavior with diffuse phase transition and well-defined frequency dispersion of dielectric maximum temperature is found for the ceramic with increasing x values.0.98BZT-0.02BMT ceramic shows very good dielectric properties with the relative permittivity and the dielectric loss,measured at 100 k Hz as 6034 and 0.01399 respectively at room temperature.Both remnant polarization and coercive field decreased with increasing BMT content,indicating a transition from the ferroelectric phase to the paraelectric phase at room temperature. 展开更多
关键词 barium zirconate titanate PEROVSKITE relaxor ferroelectrics dielectric properties phase transition
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Relaxation of Small Molecules:an ab initio Study
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作者 CAOYi-Gang A.Antons 《Communications in Theoretical Physics》 SCIE CAS CSCD 2002年第5期597-600,共4页
Using an ab initio total energy and force method, we have relaxed several group IV and group V elementalclusters, in detail the arsenic and antimony dimers, silicon, phosphorus, arsenic and antimony tetramers. The obt... Using an ab initio total energy and force method, we have relaxed several group IV and group V elementalclusters, in detail the arsenic and antimony dimers, silicon, phosphorus, arsenic and antimony tetramers. The obtainedbond lengths and cohesive energies are more accurate than other calculating methods, and in excellent agreement withthe experimental results. 展开更多
关键词 CLUSTER cohesive energy EStCoMPP
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Spatial Density Distributions and Correlations in a Quasi-one-Dimensional Polydisperse Granular Gas
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作者 CHEN Zhi-Yuan ZHANG Duan-Ming 《Communications in Theoretical Physics》 SCIE CAS CSCD 2009年第2期259-264,共6页
By Monte Carlo simulations, the effect of the dispersion of particle size distribution on the spatial density distributions and correlations of a quasi one-dimensional polydisperse granular gas with fractal size distr... By Monte Carlo simulations, the effect of the dispersion of particle size distribution on the spatial density distributions and correlations of a quasi one-dimensional polydisperse granular gas with fractal size distribution is investigated in the same inelasticity. The dispersive degree of the particle size distribution can be measured by a fractal dimension dr, and the smooth particles are constrained to move along a circle of length L, colliding inelastically with each other and thermalized by a viscosity heat bath. When the typical relaxation time τ of the driving Brownian process is longer than the mean collision time To, the system can reach a nonequilibrium steady state. The average energy of the system decays exponentially with time towards a stable asymptotic value, and the energy relaxation time τB to the steady state becomes shorter with increasing values of df. In the steady state, the spatial density distribution becomes more clusterized as df increases, which can be quantitatively characterized by statistical entropy of the system. Furthermore, the spatial correlation functions of density and velocities are found to be a power-law form for small separation distance of particles, and both of the correlations become stronger with the increase of df. Also, tile density clusterization is explained from the correlations. 展开更多
关键词 granular gas INELASTICITY fractal dimension df spatial density distributions spatial correlationsof density and velocities
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Ba添加方式对PZN基陶瓷介电性能和结构的影响
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作者 云斯宁 王晓莉 《功能材料与器件学报》 EI CAS CSCD 北大核心 2006年第1期19-22,共4页
采用两种不同的添加方式,研究了Ba2+部分取代Pb2+所获得的PZN基铁电陶瓷的结构和介电性能。一种是BaCO3、PbO和ZnNb2O6进行预合成,然后烧结制备PZN基陶瓷;另一种是ZnNb2O6先分别与BaCO3、PbO进行预合成,然后再将两种预合成产物进一步烧... 采用两种不同的添加方式,研究了Ba2+部分取代Pb2+所获得的PZN基铁电陶瓷的结构和介电性能。一种是BaCO3、PbO和ZnNb2O6进行预合成,然后烧结制备PZN基陶瓷;另一种是ZnNb2O6先分别与BaCO3、PbO进行预合成,然后再将两种预合成产物进一步烧结制备PZN基陶瓷。实验结果表明:随Ba2+取代量的增加,不同添加方式制备的陶瓷其钙钛矿相的稳定性增强;介电性能先上升然后又下降,相变温度Tm移向低温。比较Ba2+的两种不同添加方式,前者制备的陶瓷具有相对较低的Tm值和较小的晶粒尺寸,添加8mol%的Ba2+即可获得100%的钙钛矿结构;而后者为获得100%的钙钛矿结构则需要25mol%Ba2+。 展开更多
关键词 弛豫体 PZN基陶瓷 钙钛矿结构 介电性能
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Polydentate-ligand-supported self-assembly of heterometallic T-shaped Co_4 Dy cluster showing slow magnetic relaxation 被引量:1
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作者 KE HongShan GUO Yang +1 位作者 ZHAO Lang TANG JinKui 《Science China Chemistry》 SCIE EI CAS 2012年第6期906-909,共4页
A novel mixed-valent heterometallic pentanuclear CoⅢ3 CoⅡ Dy Ⅲ cluster has been rationally assembled taking advantage of a bifunctional ligand with o-vanillin and tripodal tris(hydroxymethyl)aminomethane units. Thi... A novel mixed-valent heterometallic pentanuclear CoⅢ3 CoⅡ Dy Ⅲ cluster has been rationally assembled taking advantage of a bifunctional ligand with o-vanillin and tripodal tris(hydroxymethyl)aminomethane units. This unique heterometallic cluster represents a rare example of T-shaped molecules exhibiting slow magnetic relaxation. 展开更多
关键词 HETEROMETALLIC T-shaped topology polydentate-ligand serf-assembly
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High Efficiency Four-Wave Mixing with Relaxation Coupling of Longitude-Optical Phonons in Semiconductor Quantum Wells
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作者 佘彦超 郑学军 +1 位作者 王登龙 丁建文 《Communications in Theoretical Physics》 SCIE CAS CSCD 2015年第5期599-604,共6页
The time-dependent analysis of four-wave mixing(FWM) has been performed in four-level double semiconductor quantum wells(SQWs) considering the cross-coupling of the longitude-optical phonons(LOP) relaxation. It is sho... The time-dependent analysis of four-wave mixing(FWM) has been performed in four-level double semiconductor quantum wells(SQWs) considering the cross-coupling of the longitude-optical phonons(LOP) relaxation. It is shown that both the amplitude and the conversion efficiency of the FWM field enhance greatly with the increasing strength of cross-coupling of LOP relaxation. Interestingly, a double peak value of the conversion efficiency is obtained under a relatively weak single-photon detuning considering the LOP coupling. When the detuning becomes stronger,the double peaks turn into one peak appearing at the line respect to the about equality two control fields. The results can be interpreted by the effect of electromagnetically induced transparency and the indirect transition. Such controlled high efficiency FWM based on the cross-coupling LOP may have potential applications in quantum control and communications. 展开更多
关键词 four-wave mixing semiconductor quantum well phonon coupling
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