Results 21 to 30 of about 6,584 (284)

On Thermodynamic and Kinetic Mechanisms for Stabilizing Surface Solid Solutions

open access: yesACS Applied Materials & Interfaces, 2019
Many processes for energy storage rely on transformations between phases with strong separation tendencies. In these systems, performance limitations can arise from undesirable chemical and mechanical factors associated with the phase separation behavior. Solid solutions represent a desirable alternative, provided the conditions for their formation are
Tae Wook Heo, Brandon C. Wood
openaire   +3 more sources

Learning Corrections for Hyperelastic Models From Data

open access: yesFrontiers in Materials, 2019
Unveiling physical laws from data is seen as the ultimate sign of human intelligence. While there is a growing interest in this sense around the machine learning community, some recent works have attempted to simply substitute physical laws by data.
David González   +2 more
doaj   +1 more source

First-Principles Atomistic Thermodynamics and Configurational Entropy

open access: yesFrontiers in Chemistry, 2020
In most applications, functional materials operate at finite temperatures and are in contact with a reservoir of atoms or molecules (gas, liquid, or solid).
Christopher Sutton, Sergey V. Levchenko
doaj   +1 more source

Electronic Structure and Phonon Thermodynamics of Iron Alloys [PDF]

open access: yes, 2013
Inelastic neutron scattering (INS) and nuclear-resonant inelastic x-ray scattering (NRIXS) were used to measure phonon spectra of FeV as a B2- ordered compound and as a bcc solid solution.
Muñoz, Jorge Alberto
core   +1 more source

Mechanical and thermodynamic properties of surfactant aggregates at the solid–liquid interface

open access: yesJournal of Colloid and Interface Science, 2004
Surfactants are widely used to stabilize colloidal systems in a variety of industrial applications through the formation of self-assembled aggregates at the solid-liquid interface. Previous studies have reported that the control of surfactant-mediated slurry stability can be achieved through the manipulation of surfactant chain length and concentration.
Engineering Research Center for Particle Science and Technology, University of Florida, Gainesville, FL 32611, USA ( host institution )   +5 more
openaire   +3 more sources

Dependence of Heat Transport in Solids on Length-Scale, Pressure, and Temperature: Implications for Mechanisms and Thermodynamics [PDF]

open access: yesMaterials, 2021
Accurate laser-flash measurements of thermal diffusivity (D) of diverse bulk solids at moderate temperature (T), with thickness L of ~0.03 to 10 mm, reveal that D(T) = D∞(T)[1 − exp(−bL)]. When L is several mm, D∞(T) = FT−G + HT, where F is constant, G is ~1 or 0, and H (for insulators) is ~0.001. The attenuation parameter b = 6.19D∞−0.477 at 298 K for
openaire   +2 more sources

Modelling of Dynamic Behaviour of Orthotropic Metals Including Damage and Failure [PDF]

open access: yes, 2012
A physically based material model for metals, with elastic plastic and damage/failure orthotropy is proposed in this paper. The model is defined within the frameworks of irreversible thermodynamics and configurational continuum mechanics and integrated ...
Djordjevic, Nenad   +2 more
core   +1 more source

Heat-exchange statistics in driven open quantum systems

open access: yesNew Journal of Physics, 2014
As the dimensions of physical systems approach the nanoscale, the laws of thermodynamics must be reconsidered due to the increased importance of fluctuations and quantum effects.
S Gasparinetti   +3 more
doaj   +1 more source

Incommensurate Crystallization of Neutron Matter in Neutron Stars

open access: yesEast European Journal of Physics, 2020
The composition of the neutron stars from its surface region, outer-core, inner-core, and to its center is still being investigated. One can only surmise on the properties of neutron stars from the spectroscopic data that may be available from time to ...
Kapil M. Khanna   +3 more
doaj   +1 more source

Molecular Dynamics Simulation in Arbitrary Geometries for Nanoscale Fluid Mechanics

open access: yes, 2008
Simulations of nanoscale systems where fluid mechanics plays an important role are required to help design and understand nano-devices and biological systems.
Macpherson, Graham Bruce
core   +1 more source

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