Mathematical Modelas and Optimization Methods on Large-Scale Systems

Link to this page

info:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/174010/RS//

Mathematical Modelas and Optimization Methods on Large-Scale Systems (en)
Математички Модели и Методе Оптимизације Великих Система (sr)
Matematički Modeli i Metode Optimizacije Velikih Sistema (sr_RS)
Authors

Publications

Molecular-dynamics simulations of the nanoscale Taylor test under extreme loading conditions

Mastilović, Sreten

(SAGE Publications, 2016)

TY  - JOUR
AU  - Mastilović, Sreten
PY  - 2016
UR  - http://rimsi.imsi.bg.ac.rs/handle/123456789/1580
AB  - A series of molecular-dynamics simulations of the classic Taylor impact test is performed by using a flat-ended monocrystalline nanoscale projectile made of the Lennard-Jones two-dimensional solid. The nanoprojectile striking velocities range from 0.75 to 7 km/s. These atomistic simulations offer insight into nature of fragment distributions and evolution of state parameters. According to the simulation results, the cumulative distribution of fragment sizes in the course of this non-homogeneous fragmentation process for hypervelocity impacts appears to be well represented by the bimodalexponential distribution commonly observed during high-energy uniform fragmentation events. For more moderate impact velocities, the cumulative distribution of fragment sizes, in addition to the bimodal-exponential part, exhibits a large-fragment tail. Temporal evolutions on instantaneous kinetic temperature, stress and strain invariants are presented and discussed. Scaling relations between temperature/temperature rate and kinematic rates of deformation are suggested.
PB  - SAGE Publications
T2  - Mathematics and Mechanics of Solids
T1  - Molecular-dynamics simulations of the nanoscale Taylor test under extreme loading conditions
EP  - 338
IS  - 3
SP  - 326
VL  - 21
DO  - 10.1177/1081286514522146
ER  - 
@article{
author = "Mastilović, Sreten",
year = "2016",
abstract = "A series of molecular-dynamics simulations of the classic Taylor impact test is performed by using a flat-ended monocrystalline nanoscale projectile made of the Lennard-Jones two-dimensional solid. The nanoprojectile striking velocities range from 0.75 to 7 km/s. These atomistic simulations offer insight into nature of fragment distributions and evolution of state parameters. According to the simulation results, the cumulative distribution of fragment sizes in the course of this non-homogeneous fragmentation process for hypervelocity impacts appears to be well represented by the bimodalexponential distribution commonly observed during high-energy uniform fragmentation events. For more moderate impact velocities, the cumulative distribution of fragment sizes, in addition to the bimodal-exponential part, exhibits a large-fragment tail. Temporal evolutions on instantaneous kinetic temperature, stress and strain invariants are presented and discussed. Scaling relations between temperature/temperature rate and kinematic rates of deformation are suggested.",
publisher = "SAGE Publications",
journal = "Mathematics and Mechanics of Solids",
title = "Molecular-dynamics simulations of the nanoscale Taylor test under extreme loading conditions",
pages = "338-326",
number = "3",
volume = "21",
doi = "10.1177/1081286514522146"
}
Mastilović, S.. (2016). Molecular-dynamics simulations of the nanoscale Taylor test under extreme loading conditions. in Mathematics and Mechanics of Solids
SAGE Publications., 21(3), 326-338.
https://doi.org/10.1177/1081286514522146
Mastilović S. Molecular-dynamics simulations of the nanoscale Taylor test under extreme loading conditions. in Mathematics and Mechanics of Solids. 2016;21(3):326-338.
doi:10.1177/1081286514522146 .
Mastilović, Sreten, "Molecular-dynamics simulations of the nanoscale Taylor test under extreme loading conditions" in Mathematics and Mechanics of Solids, 21, no. 3 (2016):326-338,
https://doi.org/10.1177/1081286514522146 . .
5