Related papers: The wormhole move: A new algorithm for polymer sim…
This research proposes a novel morphing structure with shells inspired by the movement of pillbugs. Instead of the pillbug body, a loopcoupled mechanism based on slider-crank mechanisms is utilized to achieve the rolling up and spreading…
Based on the recently introduced black-bounce spacetimes, we shall consider the construction of the related spherically symmetric thin-shell traversable wormholes within the context of standard general relativity. All of the really unusual…
The translocation of a polymer through a pore in a membrane separating fluids of different viscosities is studied via several computational approaches. Starting with the polymer halfway, we find that as a viscosity difference across the…
Star polymers are within the most topologically entangled macromolecules. For a star to move the current theory is that one arm must retract to the branch point. The probability of this event falls exponentially with molecular weight, and a…
We consider rotating wormhole solutions supported by a complex phantom scalar field with a quartic self-interaction, where the phantom field induces the rotation of the spacetime. The solutions are regular and asymptotically flat. A subset…
Solvent-free coarse grained models represent one of the most promising approaches for molecular simulations of mesoscopically large membranes. In these models, the size of the simulated membrane is limited by the slow relaxation time of…
The non-equilibrium structural and dynamical properties of a semiflexible polymer confined in a cylindrical microchannel and exposed to a Poiseuille flow is studied by mesoscale hydrodynamic simulations. For a polymer with a length half of…
In this talk I discuss pertinence of the wormholes to the problem of circumventing the light speed barrier and present a specific class of wormholes. The wormholes of this class are static and have arbitrarily wide throats, which makes them…
We study the translocation of a flexible polymer through extended patterned pores using molecular dynamics (MD) simulations. We consider cylindrical and conical pore geometries that can be controlled by the angle of the pore apex $\alpha$.…
A new framework is proposed for general dynamic wormholes, unifying them with black holes. Both are generically defined locally by outer trapping horizons, temporal for wormholes and spatial or null for black and white holes. Thus wormhole…
We present a decoupled algorithm for motion planning for a collection of unit-balls moving among polyhedral obstacles in $\mathbb{R}^d$, for any $d \ge 2$. We assume that the robots have revolving areas in the vicinity of their start and…
We construct a model for the nucleation of a wormhole within a Lorentzian spacetime by employing techniques from topological surgery and Morse theory. In our framework, a 0-surgery process describes the neighborhood of the nucleation point…
Monte Carlo simulations are used to study the translocation of a polymer into a cavity. Modeling the polymer as a hard-sphere chain with a length up to N=601 monomers, we use a multiple-histogram method to measure the variation of the…
The objective of this manuscript is to investigate the traversable wormhole solutions in the background of the $f(R, \phi)$ theory of gravity, where $R$ is the Ricci scalar and $\phi$ is the scalar potential respectively. For this reason,…
We study the role of topological restrictions for the conformational structure of a nonphantom homopolymer chain in a lattice Monte Carlo model. In the athermal regime we find that the standard Metropolis algorithm violates the detailed…
A process for using curvature invariants is applied as a new means to evaluate the traversability of Lorentzian wormholes and to display the wormhole spacetime manifold. This approach was formulated by Henry, Overduin and Wilcomb for Black…
We are presenting a quantum traversable wormhole in an exactly soluble two-dimensional model. This is different from previous works since the exotic negative energy that supports the wormhole is generated from the quantization of classical…
The idea of constructing a time machine is not new and even received a boost thanks to the realization that a traversable wormhole could be converted to a time machine. It was shown in a recent paper that the time-travel paradoxes can be…
We employ 3D Langevin Dynamics simulations to study the dynamics of polymer chains translocating through a nanopore in presence of asymmetric solvent conditions. Initially a large fraction ($>$ 50%) of the chain is placed at the…
Monte Carlo simulations are a powerful tool to investigate the thermodynamic properties of atomic systems. In practice however, sampling of the complete configuration space is often hindered by high energy barriers between different regions…