Details
Original language | English |
---|---|
Article number | 996 |
Journal | Metals |
Volume | 8 |
Issue number | 12 |
Early online date | 27 Nov 2018 |
Publication status | Published - Dec 2018 |
Abstract
Developments in technology rely increasingly on the numerical simulation of single process steps up to whole process chains using commercially available or user-written software systems, mostly based on the finite element method (FEM). However, detailed simulations require realistic models. These models consider the relevant material-specific parameters and coefficients for the basic material, surface phenomena, and dies, as well as machine kinematics. This knowledge exists to some extent for certain materials, but not in general for groups of steel that depend on alloying elements. Nevertheless, the basic material and its behavior before, during, and after hot deformation must be understood when designing and describing die-forging processes by experimental and numerical simulations. This is why a new mathematical approach has been formulated for forming behavior and recrystallization kinetics, taking into account the carbon content of the base material, the initial microstructure, and the reheating mode. Furthermore, there have been no studies investigating the influence of varying a single chemical element, such as the carbon content, with regard to the oxidation behavior, including the internal structure (e.g., pores) at high temperatures. In this context the majority of studies were performed with steel grade C45 (material no. 1.0503), which was chosen as base material for the experiments conducted. To identify the effects of the alloying element carbon on the material and oxidation behavior, steel grades C15 (material no. 1.0401) and C60 (material no. 1.0601) were also investigated. The investigations revealed a dependence of the material behavior (microstructure and surface) on the alloying system. Based on the experimental results, the mathematical models formulated were parameterized and implemented in the FE-software Simufact Forming (Simufact Engineering GmbH, Hamburg, Germany) by means of user subroutines. Furthermore, a correlation between the thickness of the oxide scale layer and friction was determined in ring compression tests and accounted for in the software code. Finally, real forging tests were carried out under laboratory conditions, with all three investigated steels for calibration of the materials as well as the FE models.
Keywords
- Bulk forming, Experimental simulation, FEM, Flow curve, Microstructure, Recrystallization kinetics
ASJC Scopus subject areas
Cite this
- Standard
- Harvard
- Apa
- Vancouver
- BibTeX
- RIS
In: Metals, Vol. 8, No. 12, 996, 12.2018.
Research output: Contribution to journal › Article › Research › peer review
}
TY - JOUR
T1 - Forming and Oxidation Behavior During Forging with Consideration of Carbon Content of Steel
AU - Graf, Marcel
AU - Ullmann, Madlen
AU - Korpala, Grzegorz
AU - Wester, Hendrik
AU - Awiszus, Birgit
AU - Kawalla, Rudolf
AU - Behrens, Bernd Arno
N1 - Funding information: This research was funded by German Research Foundation (DFG) grant number 316273316. The authors thank the German Research Foundation (DFG) for the financial support of the project “General modelling of material behavior and surface modifications for FEM analysis of the die forging of carbon steels” (BO3616/10-1, GR4872/1-1, UL471/1-1).
PY - 2018/12
Y1 - 2018/12
N2 - Developments in technology rely increasingly on the numerical simulation of single process steps up to whole process chains using commercially available or user-written software systems, mostly based on the finite element method (FEM). However, detailed simulations require realistic models. These models consider the relevant material-specific parameters and coefficients for the basic material, surface phenomena, and dies, as well as machine kinematics. This knowledge exists to some extent for certain materials, but not in general for groups of steel that depend on alloying elements. Nevertheless, the basic material and its behavior before, during, and after hot deformation must be understood when designing and describing die-forging processes by experimental and numerical simulations. This is why a new mathematical approach has been formulated for forming behavior and recrystallization kinetics, taking into account the carbon content of the base material, the initial microstructure, and the reheating mode. Furthermore, there have been no studies investigating the influence of varying a single chemical element, such as the carbon content, with regard to the oxidation behavior, including the internal structure (e.g., pores) at high temperatures. In this context the majority of studies were performed with steel grade C45 (material no. 1.0503), which was chosen as base material for the experiments conducted. To identify the effects of the alloying element carbon on the material and oxidation behavior, steel grades C15 (material no. 1.0401) and C60 (material no. 1.0601) were also investigated. The investigations revealed a dependence of the material behavior (microstructure and surface) on the alloying system. Based on the experimental results, the mathematical models formulated were parameterized and implemented in the FE-software Simufact Forming (Simufact Engineering GmbH, Hamburg, Germany) by means of user subroutines. Furthermore, a correlation between the thickness of the oxide scale layer and friction was determined in ring compression tests and accounted for in the software code. Finally, real forging tests were carried out under laboratory conditions, with all three investigated steels for calibration of the materials as well as the FE models.
AB - Developments in technology rely increasingly on the numerical simulation of single process steps up to whole process chains using commercially available or user-written software systems, mostly based on the finite element method (FEM). However, detailed simulations require realistic models. These models consider the relevant material-specific parameters and coefficients for the basic material, surface phenomena, and dies, as well as machine kinematics. This knowledge exists to some extent for certain materials, but not in general for groups of steel that depend on alloying elements. Nevertheless, the basic material and its behavior before, during, and after hot deformation must be understood when designing and describing die-forging processes by experimental and numerical simulations. This is why a new mathematical approach has been formulated for forming behavior and recrystallization kinetics, taking into account the carbon content of the base material, the initial microstructure, and the reheating mode. Furthermore, there have been no studies investigating the influence of varying a single chemical element, such as the carbon content, with regard to the oxidation behavior, including the internal structure (e.g., pores) at high temperatures. In this context the majority of studies were performed with steel grade C45 (material no. 1.0503), which was chosen as base material for the experiments conducted. To identify the effects of the alloying element carbon on the material and oxidation behavior, steel grades C15 (material no. 1.0401) and C60 (material no. 1.0601) were also investigated. The investigations revealed a dependence of the material behavior (microstructure and surface) on the alloying system. Based on the experimental results, the mathematical models formulated were parameterized and implemented in the FE-software Simufact Forming (Simufact Engineering GmbH, Hamburg, Germany) by means of user subroutines. Furthermore, a correlation between the thickness of the oxide scale layer and friction was determined in ring compression tests and accounted for in the software code. Finally, real forging tests were carried out under laboratory conditions, with all three investigated steels for calibration of the materials as well as the FE models.
KW - Bulk forming
KW - Experimental simulation
KW - FEM
KW - Flow curve
KW - Microstructure
KW - Recrystallization kinetics
UR - http://www.scopus.com/inward/record.url?scp=85058502710&partnerID=8YFLogxK
U2 - 10.3390/met8120996
DO - 10.3390/met8120996
M3 - Article
AN - SCOPUS:85058502710
VL - 8
JO - Metals
JF - Metals
SN - 2075-4701
IS - 12
M1 - 996
ER -