Your browser doesn't support javascript.
loading
Show: 20 | 50 | 100
Resultados 1 - 3 de 3
Filtrar
Más filtros

Banco de datos
Tipo del documento
Publication year range
1.
Nano Lett ; 21(14): 5991-5997, 2021 07 28.
Artículo en Inglés | MEDLINE | ID: mdl-34264685

RESUMEN

Recent nanoscale ballistic tests have shown the applicability of nanomaterials for ballistic protection but have raised questions regarding the nanoscale structure-property relationships that contribute to the ballistic response. Herein, we report on multimillion-atom reactive molecular dynamics simulations of the supersonic impact, penetration, and failure of polyethylene (PE) and polystyrene (PS) ultrathin films. The simulated specific penetration energy (Ep*) versus impact velocity predicts to within 15% the experimentally determined Ep* for PS. For impact velocities less than 1 km s-1, a crazing/petalling failure mode is observed due to chain disentanglement, transitioning to fragmentation coupled with large amounts of adiabatic heating at velocities greater than 1 km s-1. Interestingly, the high entanglement density of PE provides enhanced penetration resistance at low velocities, whereas increased adiabatic heating in PS promotes greater penetration resistance at elevated velocities. By understanding nanoscale mechanisms of energy absorption, nanomaterials can be designed to provide superior penetration resistance.


Asunto(s)
Simulación de Dinámica Molecular , Polímeros , Poliestirenos
2.
J Phys Chem A ; 121(7): 1502-1524, 2017 Feb 23.
Artículo en Inglés | MEDLINE | ID: mdl-28121152

RESUMEN

In this paper, we develop a new modified embedded atom method (MEAM) potential that includes the bond order (MEAM-BO) to describe the energetics of unsaturated hydrocarbons (double and triple carbon bonds) and also develop improved parameters for saturated hydrocarbons from those of our previous work. Such quantities like bond lengths, bond angles, and atomization energies at 0 K, dimer molecule interactions, rotational barriers, and the pressure-volume-temperature relationships of dense systems of small molecules give a comparable or more accurate property relative to experimental and first-principles data than the classical reactive force fields REBO and ReaxFF. Our extension of the MEAM potential for unsaturated hydrocarbons (MEAM-BO) is a step toward developing more reliable and accurate polymer simulations with their associated structure-property relationships, such as reactive multicomponent (organic/metal) systems, polymer-metal interfaces, and nanocomposites. When the constants for the BO are zero, MEAM-BO reduces to the original MEAM potential. As such, this MEAM-BO potential describing the interaction of organic materials with metals within the same MEAM formalism is a significant advancement for computational materials science.

3.
Nat Commun ; 15(1): 8596, 2024 Oct 07.
Artículo en Inglés | MEDLINE | ID: mdl-39375357

RESUMEN

Understanding the physical and chemical response of materials to impulsive deformation is crucial for applications ranging from soft robotic locomotion to space exploration to seismology. However, investigating material properties at extreme strain rates remains challenging due to temporal and spatial resolution limitations. Combining high-strain-rate testing with mechanochemistry encodes the molecular-level deformation within the material itself, thus enabling the direct quantification of the material response. Here, we demonstrate a mechanophore-functionalized block copolymer that self-reports energy dissipation mechanisms, such as bond rupture and acoustic wave dissipation, in response to high-strain-rate impacts. A microprojectile accelerated towards the polymer permanently deforms the material at a shallow depth. At intersonic velocities, the polymer reports significant subsurface energy absorption due to shockwave attenuation, a mechanism traditionally considered negligible compared to plasticity and not well explored in polymers. The acoustic wave velocity of the material is directly recovered from the mechanochemically-activated subsurface volume recorded in the material, which is validated by simulations, theory, and acoustic measurements. This integration of mechanochemistry with microballistic testing enables characterization of high-strain-rate mechanical properties and elucidates important insights applicable to nanomaterials, particle-reinforced composites, and biocompatible polymers.

SELECCIÓN DE REFERENCIAS
Detalles de la búsqueda