There is, I think, something ethereal about i —the square root of minus one. I remember first hearing about it at school. It seemed an odd beast at that time—an intruder hovering on the edge of reality.

Usually familiarity dulls this sense of the bizarre, but in the case of i it was the reverse: over the years the sense of its surreal nature intensified. It seemed that it was impossible to write mathematics that described the real world in …

I and i

다중혈관 관상동맥 환자에서 y-문합을 이용하여 양쪽 내흉동맥만을 사용한 우회술의 조기 성적

抗原变异可使得多种致病微生物易于逃避宿主免疫应答。表达在感染红细胞表面的恶性疟原虫红细胞表面蛋白1（PfPMP1）与感染红细胞、内皮细胞、树突状细胞以及胎盘的单个或多个受体作用，在黏附及免疫逃避中起关键的作用。每个单倍体基因组var基因家族编码约60种成员，通过启动转录不同的var基因变异体为抗原变异提供了分子基础。

疟原虫var基因转换速率变化导致抗原变异[英]／Paul H, Robert P, Christodoulou Z, et al//Proc Natl Acad Sci U S A

We present an overview of the lattice Boltzmann method (LBM), a parallel and efficient algorithm for simulating single-phase and multiphase fluid flows and for incorporating additional physical complexities. The LBM is especially useful for modeling complicated boundary conditions and multiphase interfaces. Recent extensions of this method are described, including simulations of fluid turbulence, suspension flows, and reaction diffusion systems.

Lattice boltzmann method for fluid flows

We critically review dissipative particle dynamics (DPD) as a mesoscopic simulation method. We have established useful parameter ranges for simulations, and have made a link between these parameters and χ-parameters in Flory-Huggins-type models. This is possible because the equation of state of the DPD fluid is essentially quadratic in density. This link opens the way to do large scale simulations, effectively describing millions of atoms, by firstly performing simulations of molecular fragments retaining all atomistic details to derive χ-parameters, then secondly using these results as input to a DPD simulation to study the formation of micelles, networks, mesophases and so forth. As an example application, we have calculated the interfacial tension σ between homopolymer melts as a function of χ and N and have found a universal scaling collapse when σ/ρkBTχ0.4 is plotted against χN for N>1. We also discuss the use of DPD to simulate the dynamics of mesoscopic systems, and indicate a possible problem with...

https://www.physics.iitm.ac.in/~iol/lecture_notes/groot-warren.pdf

Dissipative particle dynamics : bridging the gap between atomistic and mesoscopic simulation

The spreading of liquid drops on surfaces corrugated with micron-scale parallel grooves is studied both experimentally and numerically. Because of the surface patterning, the typical final drop shape is no longer spherical. The elongation direction can be either parallel or perpendicular to the direction of the grooves, depending on the initial drop conditions. We interpret this result as a consequence of both the anisotropy of the contact line movement over the surface and the difference in the motion of the advancing and receding contact lines. Parallel to the grooves, we find little hysteresis due to the surface patterning and that the average contact angle approximately conforms to Wenzel's law as long as the drop radius is much larger than the typical length scale of the grooves. Perpendicular to the grooves, the contact line can be pinned at the edges of the ridges leading to large contact angle hysteresis.

Anisotropic drop morphologies on corrugated surfaces

We present a lattice Boltzmann model to describe the spreading of droplets on topologically patterned substrates. We apply it to model superhydrophobic behaviour on surfaces covered by an array of micron-scale posts. We find that the patterning results in a substantial increase in contact angle, from $110^o$ to $156^o$.

Mesoscopic modelling of droplets on topologically patterned substrates

/pdf/publisher-correction-fifty-years-of-more-is-different-1vw86g4x.pdf

Publisher Correction: Fifty years of ‘More is different’

Phase separating binary fluids with the addition of immobile particles, which act as osmotic force centres, were simulated using a Lattice Boltzmann model in two dimensions. In the hydrodynamic over-damped limit, where the flow is entirely driven by capillary effects, the presence of particles that are preferentially wetted by one of the fluid components significantly affects the kinetics of the growth of the fluid domains. The late time dynamics is governed by the wetting interactions and the final size of the domains can be tailored by varying the strength of the particles-fluid interaction as well as the particles concentration. These features are predicted within a simple theoretical model and are amenable of experimental checks.

Effect of Stationary Particles on the Phase Separation of Binary Fluids

We use a lattice Boltzmann algorithm for liquid-gas coexistence to investigate the steady state interface profile of a droplet held between two shearing walls. The algorithm solves the hydrodynamic equations of motion for the system. Partial wetting at the walls is implemented to agree with Cahn theory. This allows us to investigate the processes which lead to the motion of the three-phase contact line. We confirm that the profiles are a function of the capillary number and a finite size analysis shows the emergence of a dynamic contact angle, which can be defined in a region where the interfacial curvature tends to zero.

Julia M. Yeomans

Papers

Anisotropic drop morphologies on corrugated surfaces

Mesoscopic modelling of droplets on topologically patterned substrates

Publisher Correction: Fifty years of ‘More is different’

Effect of Stationary Particles on the Phase Separation of Binary Fluids

Lattice Boltzmann simulations of contact line motion in a liquid-gas system