MOLECULAR DYNAMICS SIMULATIONS AS A TOOL FOR MATERIAL SELECTION IN METAL INJECTION MOULDING FEEDSTOCKS

Research output: Chapter in Book/Report/Conference proceedingConference contribution

Standard

MOLECULAR DYNAMICS SIMULATIONS AS A TOOL FOR MATERIAL SELECTION IN METAL INJECTION MOULDING FEEDSTOCKS. / Gooneie, Ali; Gonzalez-Gutierrez, Joamin; Kukla, Christian et al.
CONFERENCE PROCEEDINGS ICIT&APT 2017 10th International Conference on Industrial Tools and Advanced Processing Technologies. ed. / Ales Hancic; Janez Grum. Vol. 10 Ljubljana, Slovenia, 2017.

Research output: Chapter in Book/Report/Conference proceedingConference contribution

Harvard

Gooneie, A, Gonzalez-Gutierrez, J, Kukla, C & Holzer, C 2017, MOLECULAR DYNAMICS SIMULATIONS AS A TOOL FOR MATERIAL SELECTION IN METAL INJECTION MOULDING FEEDSTOCKS. in A Hancic & J Grum (eds), CONFERENCE PROCEEDINGS ICIT&APT 2017 10th International Conference on Industrial Tools and Advanced Processing Technologies. vol. 10, Ljubljana, Slovenia, International Conference on Industrial Tools and Advance Processing Technologies, Ljubljana, Slovenia, 24/04/17.

APA

Gooneie, A., Gonzalez-Gutierrez, J., Kukla, C., & Holzer, C. (2017). MOLECULAR DYNAMICS SIMULATIONS AS A TOOL FOR MATERIAL SELECTION IN METAL INJECTION MOULDING FEEDSTOCKS. In A. Hancic, & J. Grum (Eds.), CONFERENCE PROCEEDINGS ICIT&APT 2017 10th International Conference on Industrial Tools and Advanced Processing Technologies (Vol. 10).

Vancouver

Gooneie A, Gonzalez-Gutierrez J, Kukla C, Holzer C. MOLECULAR DYNAMICS SIMULATIONS AS A TOOL FOR MATERIAL SELECTION IN METAL INJECTION MOULDING FEEDSTOCKS. In Hancic A, Grum J, editors, CONFERENCE PROCEEDINGS ICIT&APT 2017 10th International Conference on Industrial Tools and Advanced Processing Technologies. Vol. 10. Ljubljana, Slovenia. 2017

Author

Gooneie, Ali ; Gonzalez-Gutierrez, Joamin ; Kukla, Christian et al. / MOLECULAR DYNAMICS SIMULATIONS AS A TOOL FOR MATERIAL SELECTION IN METAL INJECTION MOULDING FEEDSTOCKS. CONFERENCE PROCEEDINGS ICIT&APT 2017 10th International Conference on Industrial Tools and Advanced Processing Technologies. editor / Ales Hancic ; Janez Grum. Vol. 10 Ljubljana, Slovenia, 2017.

Bibtex - Download

@inproceedings{496c98578c58473e89dfaefdba7fd542,
title = "MOLECULAR DYNAMICS SIMULATIONS AS A TOOL FOR MATERIAL SELECTION IN METAL INJECTION MOULDING FEEDSTOCKS",
abstract = "Metal injection molding (MIM) is a technology used to produce small metal parts with complex geometries. MIM consists of (i) preparing a highly-filled feedstock of polymeric binder with metallic particles, (ii) shaping the feedstock by injection molding, (iii) removing the polymeric binder, and finally (iv) sintering the metallic particles to obtain a solid part. When developing new feedstock materials, it is important to understand the behavior of polymers close to a metallic interface, since the behavior of materials at the molecular scale strongly affects the properties of the feedstock at the macroscale. For example, the binder should have sufficient affinity to the metallic particles to prevent their agglomeration during the shaping process and prevent excessive geometrical distortion during the debinding process. One way to study the interfacial interaction is to use atomistic molecular dynamics (MD) simulations.In this work, MD simulations were used to study the interactions and conformational characteristics of confined molten polypropylene (PP) chains between ferric oxide (Fe2O3) substrates. PP can be readily used as one of the main components of binder systems in MIM and Fe2O3 layers are always present on the surface of stainless steel powders. The simulations revealed that PP has a strong adsorption of chains on the surface of Fe2O3, since the local density of PP chains is higher closer to the interface. Moreover, the backbone carbon- carbon bonds of the chains preferably orient in the direction parallel to the oxide surface. The results confirm the applicability of PP as a backbone component in a MIM feedstock containing ferritic materials due to their good affinity.",
keywords = "molecular dynamics, metal injection molding, metal oxides, Polymer",
author = "Ali Gooneie and Joamin Gonzalez-Gutierrez and Christian Kukla and Clemens Holzer",
year = "2017",
month = apr,
day = "24",
language = "English",
volume = "10",
editor = "Ales Hancic and Janez Grum",
booktitle = "CONFERENCE PROCEEDINGS ICIT&APT 2017 10th International Conference on Industrial Tools and Advanced Processing Technologies",
note = "International Conference on Industrial Tools and Advance Processing Technologies, ICIT-APT 2017 ; Conference date: 24-04-2017 Through 26-04-2017",
url = "http://www.tecos.si/icit/",

}

RIS (suitable for import to EndNote) - Download

TY - GEN

T1 - MOLECULAR DYNAMICS SIMULATIONS AS A TOOL FOR MATERIAL SELECTION IN METAL INJECTION MOULDING FEEDSTOCKS

AU - Gooneie, Ali

AU - Gonzalez-Gutierrez, Joamin

AU - Kukla, Christian

AU - Holzer, Clemens

N1 - Conference code: 11

PY - 2017/4/24

Y1 - 2017/4/24

N2 - Metal injection molding (MIM) is a technology used to produce small metal parts with complex geometries. MIM consists of (i) preparing a highly-filled feedstock of polymeric binder with metallic particles, (ii) shaping the feedstock by injection molding, (iii) removing the polymeric binder, and finally (iv) sintering the metallic particles to obtain a solid part. When developing new feedstock materials, it is important to understand the behavior of polymers close to a metallic interface, since the behavior of materials at the molecular scale strongly affects the properties of the feedstock at the macroscale. For example, the binder should have sufficient affinity to the metallic particles to prevent their agglomeration during the shaping process and prevent excessive geometrical distortion during the debinding process. One way to study the interfacial interaction is to use atomistic molecular dynamics (MD) simulations.In this work, MD simulations were used to study the interactions and conformational characteristics of confined molten polypropylene (PP) chains between ferric oxide (Fe2O3) substrates. PP can be readily used as one of the main components of binder systems in MIM and Fe2O3 layers are always present on the surface of stainless steel powders. The simulations revealed that PP has a strong adsorption of chains on the surface of Fe2O3, since the local density of PP chains is higher closer to the interface. Moreover, the backbone carbon- carbon bonds of the chains preferably orient in the direction parallel to the oxide surface. The results confirm the applicability of PP as a backbone component in a MIM feedstock containing ferritic materials due to their good affinity.

AB - Metal injection molding (MIM) is a technology used to produce small metal parts with complex geometries. MIM consists of (i) preparing a highly-filled feedstock of polymeric binder with metallic particles, (ii) shaping the feedstock by injection molding, (iii) removing the polymeric binder, and finally (iv) sintering the metallic particles to obtain a solid part. When developing new feedstock materials, it is important to understand the behavior of polymers close to a metallic interface, since the behavior of materials at the molecular scale strongly affects the properties of the feedstock at the macroscale. For example, the binder should have sufficient affinity to the metallic particles to prevent their agglomeration during the shaping process and prevent excessive geometrical distortion during the debinding process. One way to study the interfacial interaction is to use atomistic molecular dynamics (MD) simulations.In this work, MD simulations were used to study the interactions and conformational characteristics of confined molten polypropylene (PP) chains between ferric oxide (Fe2O3) substrates. PP can be readily used as one of the main components of binder systems in MIM and Fe2O3 layers are always present on the surface of stainless steel powders. The simulations revealed that PP has a strong adsorption of chains on the surface of Fe2O3, since the local density of PP chains is higher closer to the interface. Moreover, the backbone carbon- carbon bonds of the chains preferably orient in the direction parallel to the oxide surface. The results confirm the applicability of PP as a backbone component in a MIM feedstock containing ferritic materials due to their good affinity.

KW - molecular dynamics

KW - metal injection molding

KW - metal oxides

KW - Polymer

M3 - Conference contribution

VL - 10

BT - CONFERENCE PROCEEDINGS ICIT&APT 2017 10th International Conference on Industrial Tools and Advanced Processing Technologies

A2 - Hancic, Ales

A2 - Grum, Janez

CY - Ljubljana, Slovenia

T2 - International Conference on Industrial Tools and Advance Processing Technologies

Y2 - 24 April 2017 through 26 April 2017

ER -