Results 51 to 60 of about 61,199 (270)

Strategies for Loading and Releasing Peptide Therapeutics in Biodegradable Carriers

open access: yesAdvanced Functional Materials, EarlyView.
A biodegradable carrier‐based peptide delivery system is a powerful treatment platform for diverse diseases, owing to its superior therapeutic efficacy and low toxicity. This review examines the conventional peptide‐loaded carrier fabrication process and its current limitations.
Wookyoung Jang, Ki Wan Bong
wiley   +1 more source

Entropy production and fluctuation theorems for active matter [PDF]

open access: yes, 2017
Active biological systems reside far from equilibrium, dissipating heat even in their steady state, thus requiring an extension of conventional equilibrium thermodynamics and statistical mechanics.
DeWeese, Michael R.   +2 more
core   +2 more sources

Hyperaccurate currents in stochastic thermodynamics [PDF]

open access: yesPhysical Review E, 2019
11 pages, 2 figures (accepted in Phys. Rev. E as Rapid Communication)
Busiello, Daniel Maria   +1 more
openaire   +3 more sources

BACH, a Bayesian Optimization Protocol for Accurate Coarse‐Grained Parameterization of Organic Liquids

open access: yesAdvanced Functional Materials, EarlyView.
We present a fully automated Bayesian optimization (BO) protocol for the parameterization of nonbonded interactions in coarse‐grain CG force fields (BACH). Using experimental thermophysical data, we apply the protocol to a broad range of liquids, spanning linear, branched, and unsaturated hydrocarbons, esters, triglycerides, and water.
Janak Prabhu   +3 more
wiley   +1 more source

Toward Stable Multivalent Metal Batteries: Understanding the Interfacial Chemistry for Magnesium and Calcium Metal Anodes

open access: yesAdvanced Functional Materials, EarlyView.
Interphase chemistry governs the stability of multivalent metal batteries. We summarize state‐of‐the‐art developments in calcium and magnesium metal batteries by focusing on the correlation among electrolytes, interphase layers, and the electrochemical performance of corresponding metal anodes.
Huijun Lin   +4 more
wiley   +1 more source

Stochastic thermodynamics in many-particle systems

open access: yesNew Journal of Physics, 2015
We study the thermodynamic properties of a microscopic model of coupled oscillators that exhibits a dynamical phase transition from a desynchronized to a synchronized phase. We consider two different configurations for the thermodynamic forces applied on
Alberto Imparato
doaj   +1 more source

Free energy landscape and kinetics of phase transition in two coupled SYK models and the corresponding wormhole-two black hole switching

open access: yesJournal of High Energy Physics, 2021
We propose that the thermodynamics and the kinetics of the phase transition between wormhole and two black hole described by the two coupled SYK model can be investigated in terms of the stochastic dynamics on the underlying free energy landscape.
Ran Li, Jin Wang
doaj   +1 more source

Stochastic Thermodynamics of a Particle in a Box

open access: yes, 2016
The piston system (particles in a box) is the simplest and paradigmatic model in traditional thermodynamics. However, the recently established framework of stochastic thermodynamics (ST) fails to apply to this model system due to the embedded singularity
Gong, Zongping   +2 more
core   +1 more source

Analysis of the thermomechanical inconsistency of some extended hydrodynamic models at high Knudsen number [PDF]

open access: yes, 2012
There are some hydrodynamic equations that, while their parent kinetic equation satisfies fundamental mechanical properties, appear themselves to violate mechanical or thermodynamic properties.
B. V. Alexeev   +9 more
core   +3 more sources

Algorithmic Design of Disordered Networks With Arbitrary Coordination: Application to Biophotonics

open access: yesAdvanced Functional Materials, EarlyView.
Predictive Design of Disordered Networks: Disordered network‐like morphologies are abundant in nature, from cytoskeletal networks to bone structures and chalcogenide glasses. These structures are naturally hard to characterize. A new algorithmic tool extends the established Wooten–Weaire–Winer (WWW) algorithm to valencies above 4.
Florin Hemmann   +3 more
wiley   +1 more source

Home - About - Disclaimer - Privacy