scholarly journals Dominating lengthscales of zebrafish collective behaviour

2022 ◽  
Vol 18 (1) ◽  
pp. e1009394
Author(s):  
Yushi Yang ◽  
Francesco Turci ◽  
Erika Kague ◽  
Chrissy L. Hammond ◽  
John Russo ◽  
...  

Collective behaviour in living systems is observed across many scales, from bacteria to insects, to fish shoals. Zebrafish have emerged as a model system amenable to laboratory study. Here we report a three-dimensional study of the collective dynamics of fifty zebrafish. We observed the emergence of collective behaviour changing between ordered to randomised, upon adaptation to new environmental conditions. We quantify the spatial and temporal correlation functions of the fish and identify two length scales, the persistence length and the nearest neighbour distance, that capture the essence of the behavioural changes. The ratio of the two length scales correlates robustly with the polarisation of collective motion that we explain with a reductionist model of self–propelled particles with alignment interactions.

2021 ◽  
Author(s):  
Yushi Yang ◽  
Francesco Turci ◽  
Erika Kague ◽  
Chrissy L. Hammond ◽  
John Russo ◽  
...  

AbstractCollective behaviour in living systems is observed across many scales, from bacteria to insects, to fish shoals. Zebrafish have emerged as a model system amenable to laboratory study. Here we report a three-dimensional study of the collective dynamics of fifty Zebrafish. We observed the emergence of collective behaviour changing between polarised to randomised, upon adaption to new environmental conditions. We quantify the spatial and temporal correlation functions of the fish and identify two length scales, the persistence length and the nearest neighbour distance, that capture the essence of the behavioural changes. The ratio of the two length scales correlates robustly with the polarisation of collective motion that we explain with a reductionist model of self–propelled particles with alignment interactions.


1993 ◽  
Vol 07 (01n03) ◽  
pp. 207-211
Author(s):  
T. KRAFT ◽  
M. METHFESSEL ◽  
M. VAN SCHILFGAARDE ◽  
M. SCHEFFLER

Using the full-potential linear muffin-tin orbital method within the local spin-density approximation we analyse the influence of the nearest neighbour distance on fcc(111) or hcp(0001) iron layers. The LDA-LSDA error in describing ferromagnetic phases is determined to be at least 15 mRy/atom. As a consequence of this error, our calculations favour paramagnetic ground states. In this sense, the reported results have some model character. However, our analysis of the elastic energy cost under distortions should hold for transition metals in general. Allowing relaxations of the interplanar distance the fcc phase can become energetically favourable over the hcp phase at large lattice mismatches. The main reason for this behaviour is the enhanced stiffness of the hcp interplanar bonds due to the shortening of the axial c/a ratio.


1978 ◽  
Vol 56 (10) ◽  
pp. 1390-1394
Author(s):  
K. P. Srivastava

An extensive numerical study on specific heat at constant volume (Cv) for ordered and isotopically disordered lattices has been made. Cv at various temperatures for ordered and disordered linear and two-dimensional lattices have been compared and no appreciable difference in Cv between these two structures has been observed. Effect of concentration of light atoms on Cv for three-dimensional isotopically disordered lattices has also been shown.In spite of taking next-nearest-neighbour interaction into account, no substantial change in Cv between the ordered and isotopically disordered linear lattices has been found. It is shown that the low lying modes contribute substantially at low temperatures.


2021 ◽  
Author(s):  
Xu Li ◽  
Tingting Xue ◽  
Yu Sun ◽  
Jingfang Fan ◽  
Hui Li ◽  
...  

Abstract Living systems are full of astonishing diversity and complexity of life. Despite differences in the length scales and cognitive abilities of these systems, collective motion of large groups of individuals can emerge. It is of great importance to seek for the fundamental principles of collective motion, such as phase transitions and their natures. Via an eigen microstate approach, we have found a discontinuous transition of density and a continuous transition of velocity in the Vicsek models of collective motion, which are identified by the finite-size scaling form of order-parameter. At strong noise, living systems behave like gas. With the decrease of noise, the interactions between the particles of a living system become stronger and make them come closer. The living system experiences then a discontinuous gas-liquid like transition of density. The even stronger interactions at smaller noise make the velocity directions of particles become ordered and there is a continuous phase transition of collective motion in addition.


2008 ◽  
Vol 295 (4) ◽  
pp. H1439-H1450 ◽  
Author(s):  
Parag Pawar ◽  
Sameer Jadhav ◽  
Charles D. Eggleton ◽  
Konstantinos Konstantopoulos

Polymorphonuclear leukocyte (PMN) recruitment to sites of inflammation is initiated by selectin-mediated PMN tethering and rolling on activated endothelium under flow. Cell rolling is modulated by bulk cell deformation (mesoscale), microvillus deformability (microscale), and receptor-ligand binding kinetics (nanoscale). Selectin-ligand bonds exhibit a catch-slip bond behavior, and their dissociation is governed not only by the force but also by the force history. Whereas previous theoretical models have studied the significance of these three “length scales” in isolation, how their interplay affects cell rolling has yet to be resolved. We therefore developed a three-dimensional computational model that integrates the aforementioned length scales to delineate their relative contributions to PMN rolling. Our simulations predict that the catch-slip bond behavior and to a lesser extent bulk cell deformation are responsible for the shear threshold phenomenon. Cells bearing deformable rather than rigid microvilli roll slower only at high P-selectin site densities and elevated levels of shear (≥400 s−1). The more compliant cells (membrance stiffness = 1.2 dyn/cm) rolled slower than cells with a membrane stiffness of 3.0 dyn/cm at shear rates >50 s−1. In summary, our model demonstrates that cell rolling over a ligand-coated surface is a highly coordinated process characterized by a complex interplay between forces acting on three distinct length scales.


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