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991.
分析外加均匀磁场对于碳离子笔形束剂量分布的影响,并考虑修正这种影响,为磁共振成像引导碳离子放射治疗的临床应用提供指导。本文利用蒙特卡罗方法模拟计算了不同能量碳离子笔形束在不同强度磁场下的剂量分布情况,发现垂直于碳离子束入射方向的均匀磁场对于碳离子笔形束射程缩短的影响很小,磁场对碳离子束的主要影响是引起束流横向偏转,特别是碳离子束布拉格峰位置的横向侧移。横向侧移程度与碳离子束的能量和磁场强度相关,根据模拟结果,得到了一个计算碳离子束布拉格峰在磁场中相对横向偏转的方程,并提出一种校正外加磁场引起的碳离子束布拉格峰横移的角度修正方法。这些结果可用于指导磁共振图像引导碳离子放射治疗计划系统的研发。  相似文献   
992.
《Current Applied Physics》2020,20(5):611-618
Pure BST and doped BSTF (with BSTF2: Fe2O3 2 wt % and BSTF4: Fe2O3 4 wt %) ceramics were prepared by solid state reaction. XRD pattern showed the different phases were formed depend on the weight percent of Fe2O3. The crystal size and lattice parameters increased while the lattice strain decreased. The topography of the sintered samples shows increase of the grain size with increasing Fe2O3 ratio and hence enhances the compaction of ceramics. Broadband dielectric spectroscopy was employed to investigate the effect of magnetite nanoparticle on the dielectric properties of the pure BST ceramic. The interfacial polarization and the conductivity contribution reflect the high values of permittivity and its gradual increase as frequency decreases. The two BSTF samples show relaxation peak dynamic originated from presence of immobile species/electrons at low temperatures and defects/vacancies results from the formation of oxygen vacancies originates from the spontaneous change in oxidation states of Fe ions (Fe 3+/Fe2+) at high temperatures. The relaxation rate obeys Arrhenius law at high temperatures in case of BST sample with activation energy 225 kJ/mol. This high value of activation energy at higher temperatures reflects and confirms the slowed down of the dynamics at the interphase and the decoupling nature of the OH-dynamic and the interfacial polarization.  相似文献   
993.
《Current Applied Physics》2020,20(12):1391-1395
Muscovite mica is a widely accepted substrate for scanning probe microscopy (SPM) investigations. However, mica has intrinsic properties that alter samples and obstruct their analysis due to free charges build-up, ionic exchange and water adsorption taking place at the surface. In addition to interfacial phenomena, there is a growing interest in electrostatic charges on insulators as they are crucial in diverse applications. Despite the high demand for studies of this nature, experimental set-ups capable of resolving charge build-up at the micro-scale are still scarce and technically limited. Here, we report the imaging of surface charge dissipation on freshly cleaved mica by Kelvin-probe Force Microscopy (KPFM). A local electrostatic charge micro-domain was generated by friction between an atomic force microscope (AFM) tip and mica, and its decay was tracked by two-dimensional mapping using KPFM. We found time-dependent charge dissipation, which is attributed to the adsorption of water molecules on mica surface.  相似文献   
994.
Due to the unique magnetic, mechanical and thermal properties, magnetic nanoparticles(MNPs) have comprehensive applications as the contrast and therapeutic agents in biomedical imaging and magnetic hyperthermia. The linear and nonlinear magnetoacoustic responses determined by the magnetic properties of MNPs have attracted more and more attention in biomedical engineering. By considering the relaxation time of MNPs, we derive the formulae of second harmonic magnetoacoustic responses(2H-MARs) for a cylindrical MNP solution model based on the mechanical oscillations of MNPs in magnetoacoustic tomography with magnetic induction(MAT-MI). It is proved that only the second harmonic magnetoacoustic oscillations can be generated by MNPs under an alternating magnetic excitation. The acoustic pressure of the 2H-MAR is proportional to the square of the magnetic field intensity and exhibits a linear increase with the concentration of MNPs. Numerical simulations of the 2H-MAR are confirmed by the experimental measurements for various magnetic field intensities and solution concentrations using a laser vibrometer. The favorable results demonstrate the feasibility of the harmonic measurements without the fundamental interference of the electromagnetic excitation, and suggest a new harmonic imaging strategy of MAT-MI for MNPs with enhanced spatial resolution and improved signal-to-noise ratio in biomedical applications.  相似文献   
995.
A.H.Tang 《中国物理C(英文版)》2020,44(5):054101-054101-13
In this paper a pair of observables are proposed as alternative ways,by examining the fluctuation of net momentum-ordering of charged pairs,to study the charge separation induced by the Chiral Magnetic Effect(CME)in relativistic heavy ion collisions.They are,the out-of-plane to in-plane ratio of fluctuation of the difference between signed balance functions measured in pair’s rest frame,and the ratio of it to similar measurement made in the laboratory frame.Both observables have been studied with simulations including flow-related backgrounds,and for the first time,backgrounds that are related to resonance's global spin alignment.The two observables have similar positive responses to signal,and opposite,limited responses to identifiable backgrounds arising from resonance flow and spin alignment.Both observables have also been tested with two realistic models,namely,a multi-phase transport(AMPT)model and the anomalous-viscous fluid dynamics(AVFD)model.These two observables,when cross examined,will provide useful insights in the study of CME-induced charge separation.  相似文献   
996.
Considering the magnetic field response of the QGP medium,we perform a systematical study of the chiral magnetic effect(CME),and make a comparison with the experimental results for the background-subtracted correlator H at the energies of the RHIC Beam Energy Scan(BES)and the LHC energy.The CME signals from our computations show a centrality trend and beam energy dependence that are qualitatively consistent with the experimental measurements of the charge dependent correlations.The time evolution of the chiral electromagnetic current at the RHIC and LHC energies is systematically studied.The dependence of the time-integrated current signal on the beam energy√s with different centralities is investigated.Our phenomenological analysis shows that the time-integrated electromagnetic current is maximal near the collision energy√s≈39 GeV.The qualitative trend of the induced electromagnetic current is in agreement with the CME experimental results at the RHIC and LHC energies.  相似文献   
997.
The phase diagram of the magnetocaloric MnxFe2−xP1−ySiy quaternary compounds was established by characterising the structure, thermal and magnetic properties in a wide range of compositions (for a Mn fraction of 0.3 ≤ x < 2.0 and a Si fraction of 0.33 ≤ y ≤ 0.60). The highest ferromagnetic transition temperature (Mn0.3Fe1.7P0.6Si0.4, TC = 470 K) is found for low Mn and high Si contents, while the lowest is found for low Fe and Si contents (Mn1.7Fe0.3P0.6Si0.4, TC = 65 K) in the MnxFe2−xP1−ySiy phase diagram. The largest hysteresis (91 K) was observed for a metal ratio close to Fe:Mn = 1:1 (corresponding to x = 0.9, y = 0.33). Both Mn-rich with high Si and Fe-rich samples with low Si concentration were found to show low hysteresis (≤2 K). These compositions with a low hysteresis form promising candidate materials for thermomagnetic applications.  相似文献   
998.
本文选取了子宫内膜癌患者108例作为观察组,另选取子宫内膜良性病变患者105例作为对照组,均行DCE-MRI检查后发现,观察组容量转移常数(Ktrans)、速率常数(Kep)、血管外细胞外间隙容积比值(Ve)高于对照组(P<0.05);Ktrans、Kep、Ve值联合诊断子宫内膜癌的曲线下面积(AUC)为0.841;K...  相似文献   
999.
A new pyclen-3,9-diacetate derivative ligand (H23,9-OPC2A) was synthesized possessing an etheric O-atom opposite to the pyridine ring, to improve the dissociation kinetics of its Mn(II) complex (pyclen = 3,6,9,15-tetraazabicyclo(9.3.1)pentadeca-1(15),11,13-triene). The new ligand is less basic than the N-containing analogue (H23,9-PC2A) due to the non-protonable O-atom. In spite of its lower basicity, the conditional stability of the [Mn(3,9-OPC2A)] (pMn = −log(Mn(II)), cL = cMn(II) = 0.01 mM. pH = 7.4) remains unaffected (pMn = 8.69), compared to the [Mn(3,9-PC2A)] (pMn = 8.64). The [Mn(3,9-OPC2A)] possesses one water molecule, having a lower exchange rate with bulk solvents (kex298 = 5.3 ± 0.4 × 107 s−1) than [Mn(3,9-PC2A)] (kex298 = 1.26 × 108 s−1). These mild differences are rationalized by density-functional theory (DFT) calculations. The acid assisted dissociation of [Mn(3,9-OPC2A)] is considerably slower (k1 = 2.81 ± 0.07 M−1 s−1) than that of the complexes of diacetates or bisamides of various 12-membered macrocycles and the parent H23,9-PC2A. The [Mn(3,9-OPC2A)] is inert in rat/human serum as confirmed by 52Mn labeling (nM range), as well as by relaxometry (mM range). However, a 600-fold excess of EDTA (pH = 7.4) or a mixture of essential metal ions, propagated some transchelation/transmetalation in 7 days. The H23,9-OPC2A is labeled efficiently with 52Mn at elevated temperatures, yet at 37 °C the parent H23,9-PC2A performs slightly better. Ultimately, the H23,9-OPC2A shows advantageous features for further ligand designs for bifunctional chelators.  相似文献   
1000.
不可压缩超弹性止水材料的粘弹性计算方法研究   总被引:1,自引:0,他引:1  
发展改进了研究不可压缩超弹性材料的Mooney-Rivlin公式,把材料参数假设成是随时间变化的粘弹性函数,并讨论了粘弹性函数的推导方法,通过工程实例进行了实验计算,并将计算结果与应力松弛试验进行了比较.结果表明,用改进Mooney-Rivlin公式可以简便有效地计算该类材料的粘弹性问题,为解决工程实际问题提供了新的途径.  相似文献   
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