Atomic scale insights into the plasticity of iron-phosphorus alloy

Kotiba Hamad; Yong Seok Choi; Umer Masood Chaudry

doi:10.1016/j.matlet.2021.130392

Atomic scale insights into the plasticity of iron-phosphorus alloy

Kotiba Hamad, Yong Seok Choi, Umer Masood Chaudry

Department of Advanced Materials Science and Engineering

Research output: Contribution to journal › Article › peer-review

1 Scopus citations

Abstract

In the present short communication, molecular dynamic simulations were employed to investigate the effect of phosphorus (P) substitutions on the plasticity of pure iron (Fe). For this purpose, nanowires of Fe and Fe-P were strained at room-temperature using various strain rates.

Original language	English
Article number	130392
Journal	Materials Letters
Volume	302
DOIs	https://doi.org/10.1016/j.matlet.2021.130392
State	Published - 1 Nov 2021

Keywords

Iron
Molecular dynamics
Phosphorous
Plasticity
Strain rate

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10.1016/j.matlet.2021.130392

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title = "Atomic scale insights into the plasticity of iron-phosphorus alloy",

abstract = "In the present short communication, molecular dynamic simulations were employed to investigate the effect of phosphorus (P) substitutions on the plasticity of pure iron (Fe). For this purpose, nanowires of Fe and Fe-P were strained at room-temperature using various strain rates.",

keywords = "Iron, Molecular dynamics, Phosphorous, Plasticity, Strain rate",

author = "Kotiba Hamad and \{Seok Choi\}, Yong and \{Masood Chaudry\}, Umer",

note = "Publisher Copyright: {\textcopyright} 2021 Elsevier B.V.",

year = "2021",

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day = "1",

doi = "10.1016/j.matlet.2021.130392",

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T1 - Atomic scale insights into the plasticity of iron-phosphorus alloy

AU - Hamad, Kotiba

AU - Seok Choi, Yong

AU - Masood Chaudry, Umer

PY - 2021/11/1

Y1 - 2021/11/1

N2 - In the present short communication, molecular dynamic simulations were employed to investigate the effect of phosphorus (P) substitutions on the plasticity of pure iron (Fe). For this purpose, nanowires of Fe and Fe-P were strained at room-temperature using various strain rates.

AB - In the present short communication, molecular dynamic simulations were employed to investigate the effect of phosphorus (P) substitutions on the plasticity of pure iron (Fe). For this purpose, nanowires of Fe and Fe-P were strained at room-temperature using various strain rates.

KW - Iron

KW - Molecular dynamics

KW - Phosphorous

KW - Plasticity

KW - Strain rate

UR - https://www.scopus.com/pages/publications/85110316671

U2 - 10.1016/j.matlet.2021.130392

DO - 10.1016/j.matlet.2021.130392

M3 - Article

AN - SCOPUS:85110316671

SN - 0167-577X

VL - 302

JO - Materials Letters

JF - Materials Letters

M1 - 130392

ER -

Atomic scale insights into the plasticity of iron-phosphorus alloy

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