Reverse Brazil nut problem: competition between percolation and condensation

In the Brazil nut problem (BNP), hard spheres with larger diameters rise to the top. There are various explanations (percolation, reorganization, convection), but a broad understanding or control of this effect is by no means achieved. A theory is presented for the crossover from BNP to the reverse Brazil nut problem based on a competition between the percolation effect and the condensation of hard spheres. The crossover condition is determined, and theoretical predictions are compared to molecular dynamics simulations in two and three dimensions.     

Segregation in fluidized versus tapped packs

We compare the predictions of two different statistical mechanics approaches, corresponding to different physical measurements, proposed to describe binary granular mixtures subjected to some external driving (continuous shaking or tap dynamics). In particular we analytically solve at a mean field level the partition function of a simple hard sphere lattice model under gravity and focus on the phenomenon of size segregation. We find that the two approaches lead to similar results and seem to coincide in the limit of very low shaking amplitude. However, they give different predictions of the crossovers from Brazil nut effect to reverse Brazil nut effect with respect to the shaking amplitude, which could be detected experimentally.     

Size segregation in granular media induced by phase transition

In order to study analytically the nature of the size segregation in granular mixtures, we introduce a mean field theory in the framework of a statistical mechanics approach, based on Edwards' original ideas. For simplicity we apply the theory to a lattice model for a hard sphere binary mixture under gravity, and we find a new purely thermodynamic mechanism that gives rise to the size segregation phenomenon. By varying the number of small grains and the mass ratio, we find a crossover from the Brazil nut to the reverse Brazil nut effect, which becomes a true phase transition when the number of small grains is larger then a critical value. We suggest that this transition is induced by the effective attraction between large grains due to the presence of small ones (depletion force). Finally the theoretical results are confirmed by numerical simulations of the 3d system under taps.     

Granular species segregation under vertical tapping: effects of size, density, friction, and shaking amplitude

We present extensive molecular dynamics simulations on species segregation in a granular mixture subject to vertical taps. We discuss how grain properties, e.g., size, density, friction, as well as shaking properties, e.g., amplitude and frequency, affect such a phenomenon. Both the Brazil nut effect (larger particles on the top, BN) and the reverse Brazil nut effect (larger particles on the bottom, RBN) are found and we derive the system comprehensive "segregation diagram" and the BN to RBN crossover line. We also discuss the role of friction and show that particles which differ only for their frictional properties segregate in states depending on the tapping acceleration and frequency.     

Competition of Brazil nut effect,buoyancy, and inelasticity induced segregation in a granular mixture

It has been recently reported that a granular mixture in which grains differ in their restitution coefficients presents segregation: the more inelastic particles sink to the bottom. When other segregation mechanisms as buoyancy and the Brazil nut effect are present, the inelasticity induced segregation can compete with them. First, a detailed analysis, based on numerical simulations of two dimensional systems, of the competition between buoyancy and the inelasticity induced segregation is presented, finding that there is a transition line in the parameter space that determines which mechanism is dominant. In the case of neutrally buoyant particles having different sizes the inelasticity induced segregation can compete with the Brazil nut effect (BNE). Reverse Brazil nut effect (RBNE) could be obtained at large inelasticities of the intruder. At intermediate values, BNE and RBNE coexist and large inelastic particles are found both near the bottom and at the top of the system.     

颗粒密度对旋转筒内二元颗粒体系分离的影响

用分子动力学的方法研究了颗粒密度对旋转筒内二元颗粒体系混合与分离的影响. 当增大粒度较小的颗粒密度时, 颗粒体系表现为巴西果效应, 而增加粒度较大的颗粒密度时, 分离状态则会发生反转, 表现为反巴西果效应. 进一步的研究发现二元颗粒体系的分离指数与颗粒的密度比之间存在定量的关系, 并利用Hong的渗流与凝聚竞争机理理论对密度分离状态的反转现象给予了理论解释.     

垂直振动作用下二元混合颗粒分层的动态循环反转

在对垂直振动下的铜颗粒和氧化铝颗粒混合物的研究中,除了观测到巴西果分层和混合分层外,还发现了一种新的随时间周期变化的分离形态. 此分离形态可随着时间的演化,在巴西果、反巴西果和三明治这几种分层构型之间进行动态的循环反转. 给出了这种反转态出现的相区,并且观测了其动态转变的规律. 根据碰撞、磨擦及空气的耗散作用所产生的耗散结构对循环反转态的出现给出了定性的解释,并通过实验证实这种分层构型与空气的存在有密切的关系. 关键词： 颗粒物质 巴西果效应 相分离     

垂直振动颗粒混合气体的振荡现象研究

运用事件驱动算法研究颗粒混合物在垂直振动容器中的振荡现象.容器被具有一定高度的隔板分成相等大小的两个小室,并采用半径相差一倍的两种颗粒.研究结果表明,颗粒振荡周期随两种颗粒密度比的减少而急剧增加.通过计算在垂直方向上两种颗粒高度之比随颗粒密度的变化关系,说明决定颗粒振荡与否的主要因素并不是"巴西坚果效应"或"反巴西坚果效应".通过计算颗粒温度,发现颗粒振荡取决于颗粒混合气体的小颗粒温度.当小颗粒温度大于一定值时,颗粒混合气体发生颗粒振荡现象.根据Viridi等提出的流体动力学模型,文中对该模型做出相应的修改,加入密度因子,从而可以解释颗粒振荡周期与颗粒密度比的关系.     

巴西果效应分离过程的计算颗粒力学模拟研究

采用离散单元模型对巴西果问题进行了模拟研究,采用本数学模型可以准确地预测出垂直机械振动导致的不同大小颗粒的分离现象.分析了影响振动床内颗粒分层的因素,讨论了振动频率、振动幅度等参数对分层的影响,发现振动频率和振动幅度会对分离效果造成较大的影响.当振动频率或振动幅度较小时,颗粒整体分离效果都较差,但分离的稳定性较好,当振动频率或振动幅度较大时,整体分离效果仍然较差,同时分离的稳定性也较差,振动分离过程中存在一个频率和振幅适中的最优操作点. 关键词： 分层 振动 模式形成 离散单元方法     

振动颗粒混合物中的周期性分聚现象与能量耗散

在垂直振动的激励下, 铜和玻璃珠组成的二元颗粒混合样品存在依次出现分界清晰的三明治, 巴西果, 反巴西果三种分聚结构的周期循环变化现象, 其中出现三明治结构的时段最长(大于90%). 循环周期随振动台频率的增加而增大, 随加速度的增加而减小. 对三种分聚结构的样品能量耗散功率的测量显示, 在相同的振动条件下反巴西果结构的能耗功率最大, 巴西果结构的最小. 利用Hong的凝聚和渗透两机理相互竞争的观点, 并结合能耗功率的测量结果, 可定性解释这个周期性分聚现象.     

Hard carbons derived from pine nut shells as anode materials for Na-ion batteries

Hard carbons as promising anode materials for Na-ion batteries(NIBs) have captured extensive attention because of their low operation voltage, easy synthesis process, and competitive specific capacity. However, there are still several disadvantages, such as high cost and low initial coulombic efficiency, which limit their large-scale commercial applications.Herein, pine nut shells(PNSs), a low-cost biomass waste, are used as precursors to prepare hard carbon materials. Via a series of washing and heat treatment procedures, a pine nut shell hard carbon(PNSHC)-1400 sample has been obtained and delivers a reversible capacity of around 300 mAh/g, a high initial coulombic efficiency of 84%, and good cycling performance. These excellent Na storage properties indicate that PNSHC is one of the most promising candidates of hard carbon anodes for NIBs.     

振动颗粒物质“巴西果”分离效应实验和理论研究

本文通过实验和理论研究了影响"巴西果"分离的因素及其物理机理. 分析了振动加速度、大小颗粒尺寸和密度对分离时间的影响, 并利用流体模型对分离时间作估算, 对实验结果进行定性解释. 结果表明在振动频率固定时, 调节振动加速度是控制"巴西果"分离的一个主要手段. 振动加速度存在一个临界值, 当高于此临界值时, "巴西果"分离的主要物理机理由对流机理转变为几何填空机理, 且振动加速度对分离影响变小, 大颗粒尺寸对分离的影响增大. 可通过调节大颗粒的尺寸来改变分离效果. 当大、 小颗粒密度比为1时, 仍会出现"巴西果"分离现象. 增大小颗粒尺寸或密度可以促进"巴西果"分离.     

振动颗粒混合物中的三明治式分离

在竖直振动两种颗粒的混合物的实验中，观察到了一种新的分离现象——“三明治”式分离，即大而重的颗粒被夹在两层小的轻颗粒之间.这不同于“巴西果”效应导致的大而重的颗粒在上的两层有序结构.实验表明当振动加速度大于某个临界值时这种三层有序将取代两层结构，而且是稳定的.实验中观察到导致“三明治”式分离的两种不同的分离过程.对这两种过程的物理机理及其与振动加速度、振动频率及颗粒尺寸等因素的关系做了研究，并给出了相图. 关键词： 颗粒物质 振动 有序结构 三明治式分离 巴西果效应     

On the relation between classical and quantum statistical mechanics

Classical and quantum statistical mechanics are compared in the high temperature limit =1/kT0. While this limit is rather trivial for spin systems, we obtain some rigorous results which suggest (and sometimes prove) different asymptotics for continuous systems, depending on the behaviour of the two-body potential for small distances: the difference between suitable classical and quantum variables vanishes as ² for smooth potentials and as for potentials with hard cores.Supported in part by FAPESP. Permanent address: Instituto de Fisica, Universidade de Sao Paulo, Sao Paulo, Brazil     

Large-Time Behavior of Solutions for the Boltzmann Equation with Hard potentials

We study the quantitative behavior of the solutions of the one-dimensional Boltzmann equation for hard potential models with Grad’s angular cutoff. Our results generalize those of [5] for hard sphere models. The main difference between hard sphere and hard potential models is in the exponent of the collision frequency . This gives rise to new wave phenomena, particularly the sub-exponential behavior of waves. Unlike the hard sphere models, the spectrum of the Fourier operator is non-analytic in η for hard potential models. Thus the complex analytic methods for inverting the Fourier transform are not applicable and we need to use the real analytic method in the estimates of the fluidlike waves. We devise a new weighted energy function to account for the sub-exponential behavior of waves.     

高能强子–强子碰撞中喷注性质的蒙特卡洛研究

在喷注“圆锥判定法”的基础上,对高能强子–强子碰撞中产生的喷注(微喷注)的性质进行了蒙特卡洛研究.采用以喷注动量为z轴的“喷注坐标系”,给出了表征喷注性质的各物理量在新坐标系中的分布情况.结果表明,圆锥判定法能够作为一种有效手段来对高能强子–强子碰撞和相对论重离子碰撞中发生的硬和半硬过程开展实验研究.由有喷注事件和无喷注事件的多重数分布可以看到,E_t=2GeV是用圆锥法确定喷注的合理的横能截断值.     

Coefficient of restitution for one-dimensional harmonic solids

Using a numerical algorithm based on the time evolution of normal modes, we calculate the coefficient of restitution eta for various one-dimensional harmonic solids colliding with a hard wall. We find that, for a homogeneous chain, eta=1 in the thermodynamic limit. However, for a chain in which weaker springs are introduced in the colliding front half, eta remains significantly less than one even in the thermodynamic limit, and the "lost" energy goes mostly into low frequency normal modes. An understanding of these results is given in terms of how the energy is redistributed among the normal modes as the chain collides with the wall. We then contrast these results with those for collisions of one-dimensional harmonic solids with a soft wall. Using perturbation theory, we find that eta=1 for all harmonic chains in the extremely soft wall limit, but that inelasticity grows with increasing chain size in contrast to hard wall collisions.     

Multi-critical tensor models and hard dimers on spherical random lattices

Random tensor models which display multi-critical behaviors in a remarkably simple fashion are presented. They come with entropy exponents γ=(m−1)/m$\gamma =(m-1)/m$, similarly to multi-critical random branched polymers. Moreover, they are interpreted as models of hard dimers on a set of random lattices for the sphere in dimension three and higher. Dimers with their exclusion rules are generated by the different interactions between tensors, whose coupling constants are dimer activities. As an illustration, we describe one multi-critical point, which is interpreted as a transition between the dilute phase and a crystallized phase, though with negative activities.     

核磁共振一维同类核相关编辑

本文用自旋密度算符理论分析了“硬”脉冲回波序列所得到的一维核磁共振同类核相关编辑问题。提出的实验方法与理论分析预期一致,并证明这种同核相关编辑的结果与二维核磁共振COSY谱所揭示的相关关系一致,但是一维相关编辑具有省时,节约内存和保留一维谱的灵敏度和分辨率以及保留谱的精细结构等优点。 关键词：     

Demixing and nematic behaviour of oblate hard spherocylinders and hard spheres mixtures: Monte Carlo simulation and Parsons–Lee theory

Parsons–Lee approach is formulated for the isotropic–nematic transition in a binary mixture of oblate hard spherocylinders and hard spheres. Results for the phase coexistence and for the equation of state in both phases for fluids with different relative size and composition ranges are presented. The predicted behaviour is in agreement with Monte Carlo simulations in a qualitative fashion. The study serves to provide a rational view of how to control key aspects of the behaviour of these binary nematogenic colloidal systems. This behaviour can be tuned with an appropriate choice of the relative size and molar fractions of the depleting particles. In general, the mixture of discotic and spherical particles is stable against demixing up to very high packing fractions. We explore in detail the narrow geometrical range where demixing is predicted to be possible in the isotropic phase. The influence of molecular crowding effects on the stability of the mixture when spherical molecules are added to a system of discotic colloids is also studied.