Computational droplets: Where we stand and how far we can go

被引：2
|
作者：
Montessori, Andrea [1 ]
Lauricella, Marco [2 ]
Tiribocchi, Adriano [2 ]
机构：
[1] Univ Roma Tre, Dipartimento Ingn, Via Vito Volterra 62, I-00146 Rome, Italy
[2] CNR, Ist Applicaz Calcolo IAC CNR, I-00185 Rome, Italy
来源：
EPL | 2022年 / 138卷 / 06期
基金：
欧洲研究理事会;
关键词：
LATTICE-BOLTZMANN SIMULATIONS; SINGLE-COPY DNA; FREE-SURFACE; FLUID; MICROFLUIDICS; DYNAMICS; INTERFACES; ROUTE; FLOWS; MODEL;
D O I：
10.1209/0295-5075/ac796e
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
In this perspective we take stock of the current state of the art of computational models for droplets microfluidics and we suggest some strategies which may open the way to the full-scale simulation of microfluidic phenomena with interfaces, from near-contact interactions to the device operational lengths.
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收藏
页数：7
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