Initial state dependence of phase behaviors in dense active system
نویسندگان
چکیده
There are rich emergent phase behaviors in non-equilibrium active systems. Flocking and clustering two representative dynamic phases. The relationship between these phases is still unclear. In the paper, we numerically investigate evolution of flocking a system consisting self-propelled particles with reorientation. We consider interplay under different initial states, observe an unstable domain order parameters diagrams due to states even absence explicit attraction. This point from previous finding that angular fluctuations lead earlier breakdown collective motion emergence new bi-stable regime aligned [R.Grossmann et al, New J. Phys.073033,14 (2012)]. particular, find existence diversity paths arising states. By increasing (decreasing) degree ordering, state can be shifted more ordered (disordered clustering) state. These results enlighten us pave way manipulate motions system.
منابع مشابه
synthesis of platinum nanostructures in two phase system
چکیده پلاتین، فلزی نجیب، پایدار و گران قیمت با خاصیت کاتالیزوری زیاد است که کاربرد های صنعتی فراوانی دارد. کمپلکس های پلاتین(ii) به عنوان دارو های ضد سرطان شناخته شدند و در شیمی درمانی بیماران سرطانی کاربرد دارند. خاصیت کاتالیزوری و عملکرد گزینشی پلاتین مستقیماً به اندازه و- شکل ماده ی پلاتینی بستگی دارد. بعضی از نانو ذرات فلزی در سطح مشترک مایع- مایع سنتز شده اند، اما نانو ساختار های پلاتین ب...
Extension of the Dense System Equation of State to Electrolyte Solutions
In this work we have applied the Dense System Equation of State (DSEOS) to electrolyte solutions. We have found that this equation of state can predict the density of electrolyte solutions very accurately. It has been tested for different electrolytes solutions at different temperatures and compositions. A hypothetical binary model has been applied to find the dependencies of parameters of ...
متن کامل4 Initial-State Dependence and Memory
In ground-state DFT, the fact that the xc potential is a functional of the density is a direct consequence of the one-to-one mapping between ground-state densities and potentials. In TDDFT, the one-to-one mapping is between densities and potentials for a given initial-state. This means that the potentials, most generally, are functionals of the initial state of the system, as well as of the den...
متن کاملElasticity of sphere packings: pressure and initial state dependence
Elastic properties and internal states of isotropic sphere packings are studied by numerical simulations. Several numerical protocols to assemble dense configurations are compared. One, which imitates experiments with lubricated contacts, produces well coordinated states, while another, mimicking the effect of vibrations, results, for the same density, in a much smaller coordination number z, a...
متن کاملEquation of state of dense hydrogen and phase transitions
The equation of state (EOS) of warm dense hydrogen is treated theoretically by a free energy approach. At low densities hydrogen is a molecular fluid which can be described by fluid variational theory. Dissociation of molecules is treated self-consistently and thermodynamic properties of the neutral fluid can be given via standard relations, see [1] for details. At high densities hydrogen is pr...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Chinese Physics B
سال: 2023
ISSN: ['2058-3834', '1674-1056']
DOI: https://doi.org/10.1088/1674-1056/acca09