Universal critical properties of the Eulerian bond-cubic model

We investigate the Eulerian bond-cubic model on the square lattice by means of Monte Carlo simulations,using an efficient cluster algorithm and a finite-size scaling analysis.The critical points and four critical exponents of the model are determined for several values of n.Two of the exponents are fractal dimensions,which are obtained numerically for the first time.Our results are consistent with the Coulomb gas predictions for the critical O(n) branch for n < 2 and the results obtained by previous transfer matrix calculations.For n=2,we find that the thermal exponent,the magnetic exponent and the fractal dimension of the largest critical Eulerian bond component are different from those of the critical O(2) loop model.These results confirm that the cubic anisotropy is marginal at n=2 but irrelevant for n < 2.     

基于临界面法的剪切式多轴疲劳寿命预测模型

基于临界平面原理,应用von-Mises准则提出一种能够同时适用于比例与非比例加载的剪切式多轴疲劳损伤参量.新的损伤参量,通过引入一个应力相关因子来考虑临界面上最大剪应变范围和正应变范围对多轴疲劳损伤贡献的不同,同时该因子还考虑了非比例附加强化对材料多轴疲劳寿命的影响.该参量不含有经验常数,便于工程应用.经1045HR钢,S45C钢,Inconel718钢,16MnR钢等四种材料的多轴疲劳试验验证,预测结果与试验结果吻合较好.     

超声速钝体逆向喷流减阻的数值模拟研究

为研究逆向喷流技术对超声速钝体减阻的影响,采用标准k-ε湍流模型,通过求解二维Navier-Stokes方程对超声速球头体逆向冷喷流流场进行了数值模拟,并着重分析了喷口总压、喷口尺寸对流场模态和减阻效果的影响。计算结果显示:随着喷流总压的变化,流场可出现两种流动模态,即长射流穿透模态和短射流穿透模态;喷流能使球头体受到的阻力明显减小;存在最大减阻临界喷流总压值(在所研究参数范围内最大减阻可达51.1%);在其它喷流物理参数不变时,随着喷口尺寸的增大,同一流动模态下的减阻效果下降。本文的研究对超声速钝体减阻技术在工程上的应用具有一定的参考价值。     

一类超线性p(x)-调和方程的无穷多解

p(x)-调和方程是一类比较重要的微分方程模型,它来自于非牛顿流体问题及非线性弹性问题。该文利用临界点理论研究p(x)-调和方程解的存在性。在比Ambrosetti-Rabinowitz条件更弱的超线性条件下,得到了无穷多解存在的充分条件, 所得结论推广了已知结果。     

药代动力学在新药成药性转换医学研究中的作用

 全新分子实体作为新药的研发是一个长期的创新研究,是一个涉及多学科的系统工程。转换研究可以将新候选药物分子的基础实验室研究、临床前研究、临床评价和临床应用广泛联系在一起,建立新的开发模式,进而缩短研发周期和加快向临床推广速度。在全新研发过程和临床试验中,药物代谢和药物处置的属性特征(吸收、分布、代谢、排泄)是用以评价候选药物成药可能性的重要标准。因此,在整个全新的研发模式里,药代动力学研究对于全新分子实体在转换研究过程中的评估起着至关重要的作用。从实验室到临床,从临床到市场的转换研究方式对于提高效率是一种非常重要的策略,其中每一步都涉及大量的药代动力学研究;某一种化学实体成药可能性、早期失败、早期出局等问题可以在第一时间发现。因此,药代动力学评估在药物发现、设计、研发过程中对提高效率、控制成本并进一步获得安全有效的药物有重要价值。     

费米气体在调制缺陷晶格中的超流特性

本文研究了费米气体在调制缺陷的一维环形光晶格中的超流特性．在流体动力学模型和两模近似下,整个系统的动力学性质可以等效为单摆模型的哈密顿量,从而得到系统发生超流相变的临界条件ρc ．系统在BEC-BCS整个渡越区中,临界原子数密度将使得系统存在缺陷导致阻尼的正常态之外的另一种状态,即平面波连续穿过缺陷的超流态．系统的超流特性依赖于缺陷的强度、类型以及原子间的相互作用,并且由于缺陷与原子间相互作用的耦合,系统在BCS端更容易维持超流态。     

三维漏斗中颗粒物质堵塞问题的数值实验研究

对于工程和实验中使用漏斗颗粒流而言,连续稳定的流量是必要的.当漏斗口较小时,很容易发生堵塞行为.堵塞现象对于交通流、疏散问题等也具有重要的意义.前人主要使用扰动的方法破坏漏斗中已有的堵塞,以便引起下一次堵塞,加快实验进程.本文利用自主开发的基于GPU(graphics processing unit)的密集颗粒流模拟程序,主要研究当三维漏斗开口打开后的第一次堵塞行为,不再引入扰动.详细讨论了漏斗开口尺寸、漏斗锥角等几何参数对坍塌规模的影响.发现对于坍塌规模的概率分布符合前人的研究结果,可以分为两部分:峰的左边呈幂函数上升形式,峰的右边呈指数衰减趋势.对于漏斗开口尺寸和漏斗锥角而言,均存在一个临界值使得堵塞不再发生.     

Experimental and numerical study of swirling subcooled flow boiling of water in a vertical annulus

In this paper, the effect of making swirling flow inside an annulus on the subcooled boiling heat transfer has been studied and discussed both experimentally and numerically. The Eulerian-Eulerian model and control volume technique have been used for numerical modeling of the problem. The experimental results show that the critical heat flux values are enhanced by making swirling flow. The experimental and numerical results also indicate that by making swirling flow inside the annulus, the subcooled boiling heat transfer coefficients are increased. Moreover, the experimental and numerical values of the boiling heat transfer coefficients show good agreement with each other.     

Influence of ligand-bridged substitution on the exchange coupling constant of chromium-wheels host complexes: a density functional theory study

Designing and introducing novel wheel-shaped supramolecular as host complexes with new magnetic properties is the theme of the day. So in this study, new eight binuclear chromium (III) complexes, as models of real chromium-wheel host complexes, were designed based on changing of bridged-ligands and exchange coupling constants (J) of them were calculated using the broken symmetry density functional theory approach. Substitution of fluorine ligand in fluoro-bridged model [Cr₂F(tBuCO₂)₂(H₂O)₂(OH)₄]^?1 by halogen anions (Cl^?, Br^? and I^? ) decreased the antiferromagnetic exchange coupling between Cr(III) centres such that by going from F^? to I^? the J values became more positive. In the case of hydroxo-bridged model [Cr₂OH(tBuCO₂)₂(H₂O)₂(OH)₄]^?1, replacement of hydroxyl by methoxy anion (OMe^?) strengthened the antiferromagnetic property of the complex but substitution by sulfanide (SH^?) and amide (NH₂^?) anions weakened it and changed the nature of complexes to ferromagnetic. Because of their different magnetic properties, these new investigated complexes can be suggested as interesting synthetic targets. Also, the J value changes due to ligand substitution were evaluated and it was found that the Cr–X bond strength and partial charges of involved atoms were the most effective factors on it.     

Phenomenological analysis of thermal hysteresis in Ni-Mn-Ga Heusler alloys

The manipulation of thermal hysteresis in Ni-Mn-Ga Heusler alloys with coupled magnetostructural phase transition is studied theoretically using the Landau theory, including magnetic, elastic and crystal lattice modulation order parameters as well as an external magnetic field. It is shown that for the assigned combination of phenomenological parameters, in the phase diagrams, the Austenite–Martensite first-order phase transition has a finite (critical) point in which the thermal hysteresis is disappeared. Moreover, this point depends on the relation between modulation and elastic constants as well as on the magnetic field. Obtained results have been compared with other theoretical end experimental data.