Milan Ardeljan - Academia.edu (original) (raw)
Papers by Milan Ardeljan
Computational Materials Science
Journal of Materials Research
International Journal of Plasticity
Computational Materials Science
International Journal of Plasticity
Acta Materialia, 2016
In prior work, bulk lamellar composites of pure zirconium and niobium (Zr/Nb) were manufactured b... more In prior work, bulk lamellar composites of pure zirconium and niobium (Zr/Nb) were manufactured by accumulative roll bonding (ARB). After the substantial amounts of straining required to refine the layers to nanoscale dimensions, formation of highly oriented Zr crystals was observed. In this work, we employ a spatially resolved multiscale crystal plasticity based model in 3D to study the orientational stability of Zr single crystals and Zr/Nb bicrystals during rolling deformation. The analysis reveals that predominant texture components arise due to substantially reduced ratios of slip resistances among the prismatic, pyramidal I <c+a>, and basal slip systems. In support, density functional theory (DFT) calculations of generalized stacking fault energy curves on these three slip systems suggest that the ratio of critical stresses to form these dislocations are within 2.5 times. This finding of reduced anisotropy in Zr at the nanoscale can provide insight into the design of nano-structuring processes for target textures, such as those containing highly oriented grains.
International Journal of Plasticity, 2016
Computer Methods in Applied Mechanics and Engineering, 2015
Deformation twinning is a subgrain mechanism that strongly influences the mechanical response and... more Deformation twinning is a subgrain mechanism that strongly influences the mechanical response and microstructural evolution of metals especially those with low symmetry crystal structure. In this work, we present an approach to modeling the morphological and crystallographic reorientation associated with the formation and thickening of a twin lamella within a crystal plasticity finite element (CPFE) framework. The CPFE model is modified for the first time to include the shear transformation strain associated with deformation twinning. Using this model, we study the stress-strain fields and relative activities of the active deformation modes before and after the formation of a twin and during thickening within the twin, and in the parent grain close to the twin and away from the twin boundaries. These calculations are carried out in cast uranium (U), which has an orthorhombic crystal structure and twins predominantly on the < > systems under ambient conditions. The results show that the resolved shear stresses on a given twin system on the twin-parent grain interface and in the parent are highly inhomogeneous. We use the calculated mechanical fields to determine whether the twin evolution occurs via thickening of the existing twin lamella or formation of a second twin lamella. The analysis suggests that the driving force for thickening the existing twin lamella is low and that formation of multiple twin lamellae is energetically more favorable. The overall modeling framework and insight into why twins in U tend to be thin are described and discussed in this paper.
Journal of Applied Physics, 2015
ABSTRACT
International Journal of Plasticity, 2015
Computer Methods in Applied Mechanics and Engineering, 2014
Highlights • Evolution of grain and grain boundary structure during plastic deformation is studie... more Highlights • Evolution of grain and grain boundary structure during plastic deformation is studied using crystal plasticity. • Procedures for creation, meshing and quantitative analysis of grain structure and grain boundaries are developed. • Systematic comparison between predictions on analogous 3D and 2D microstructures is conducted.
International Journal of Plasticity, 2014
ABSTRACT We study the texture evolution and deformation mechanisms in a Zr/Nb layered composite u... more ABSTRACT We study the texture evolution and deformation mechanisms in a Zr/Nb layered composite using a combination of electron backscattered diffraction, dislocation density evolution modeling, and polycrystal plasticity simulations. Zr/Nb composites with individual layer thicknesses ranging from one-millimeter to four-micrometers were successfully fabricated at room temperature by accumulative roll bonding. Measured texture data during rolling and stress-strain curves in compression are presented. Under severe plastic deformation, we show that the textures of each polycrystalline phase correspond to textures of severely rolled single-phase rolled Zr and Nb. A visco-plastic self-consistent (VPSC)-dislocation density based model is applied to predict the deformation textures in the individual phases. The model indicates that large-strain deformation in Zr is accommodated by prismatic, pyramidal, and anomalously basal slip, and in Nb by both {110} and {112} slip. Our findings suggest that the polycrystalline layers of four micrometers per phase are still too coarse for the bimetal interfaces to have an effect on the texture evolution.
ABSTRACT We study the texture evolution and deformation mechanisms in a Zr/Nb layered composite u... more ABSTRACT We study the texture evolution and deformation mechanisms in a Zr/Nb layered composite using a combination of electron backscattered diffraction, dislocation density evolution modeling, and polycrystal plasticity simulations. Zr/Nb composites with individual layer thicknesses ranging from one-millimeter to four-micrometers were successfully fabricated at room temperature by accumulative roll bonding. Measured texture data during rolling and stress-strain curves in compression are presented. Under severe plastic deformation, we show that the textures of each polycrystalline phase correspond to textures of severely rolled single-phase rolled Zr and Nb. A visco-plastic self-consistent (VPSC)-dislocation density based model is applied to predict the deformation textures in the individual phases. The model indicates that large-strain deformation in Zr is accommodated by prismatic, pyramidal, and anomalously basal slip, and in Nb by both {110} and {112} slip. Our findings suggest that the polycrystalline layers of four micrometers per phase are still too coarse for the bimetal interfaces to have an effect on the texture evolution.
Journal of Applied Physics, 2015
ABSTRACT
Computational Materials Science
Journal of Materials Research
International Journal of Plasticity
Computational Materials Science
International Journal of Plasticity
Acta Materialia, 2016
In prior work, bulk lamellar composites of pure zirconium and niobium (Zr/Nb) were manufactured b... more In prior work, bulk lamellar composites of pure zirconium and niobium (Zr/Nb) were manufactured by accumulative roll bonding (ARB). After the substantial amounts of straining required to refine the layers to nanoscale dimensions, formation of highly oriented Zr crystals was observed. In this work, we employ a spatially resolved multiscale crystal plasticity based model in 3D to study the orientational stability of Zr single crystals and Zr/Nb bicrystals during rolling deformation. The analysis reveals that predominant texture components arise due to substantially reduced ratios of slip resistances among the prismatic, pyramidal I <c+a>, and basal slip systems. In support, density functional theory (DFT) calculations of generalized stacking fault energy curves on these three slip systems suggest that the ratio of critical stresses to form these dislocations are within 2.5 times. This finding of reduced anisotropy in Zr at the nanoscale can provide insight into the design of nano-structuring processes for target textures, such as those containing highly oriented grains.
International Journal of Plasticity, 2016
Computer Methods in Applied Mechanics and Engineering, 2015
Deformation twinning is a subgrain mechanism that strongly influences the mechanical response and... more Deformation twinning is a subgrain mechanism that strongly influences the mechanical response and microstructural evolution of metals especially those with low symmetry crystal structure. In this work, we present an approach to modeling the morphological and crystallographic reorientation associated with the formation and thickening of a twin lamella within a crystal plasticity finite element (CPFE) framework. The CPFE model is modified for the first time to include the shear transformation strain associated with deformation twinning. Using this model, we study the stress-strain fields and relative activities of the active deformation modes before and after the formation of a twin and during thickening within the twin, and in the parent grain close to the twin and away from the twin boundaries. These calculations are carried out in cast uranium (U), which has an orthorhombic crystal structure and twins predominantly on the < > systems under ambient conditions. The results show that the resolved shear stresses on a given twin system on the twin-parent grain interface and in the parent are highly inhomogeneous. We use the calculated mechanical fields to determine whether the twin evolution occurs via thickening of the existing twin lamella or formation of a second twin lamella. The analysis suggests that the driving force for thickening the existing twin lamella is low and that formation of multiple twin lamellae is energetically more favorable. The overall modeling framework and insight into why twins in U tend to be thin are described and discussed in this paper.
Journal of Applied Physics, 2015
ABSTRACT
International Journal of Plasticity, 2015
Computer Methods in Applied Mechanics and Engineering, 2014
Highlights • Evolution of grain and grain boundary structure during plastic deformation is studie... more Highlights • Evolution of grain and grain boundary structure during plastic deformation is studied using crystal plasticity. • Procedures for creation, meshing and quantitative analysis of grain structure and grain boundaries are developed. • Systematic comparison between predictions on analogous 3D and 2D microstructures is conducted.
International Journal of Plasticity, 2014
ABSTRACT We study the texture evolution and deformation mechanisms in a Zr/Nb layered composite u... more ABSTRACT We study the texture evolution and deformation mechanisms in a Zr/Nb layered composite using a combination of electron backscattered diffraction, dislocation density evolution modeling, and polycrystal plasticity simulations. Zr/Nb composites with individual layer thicknesses ranging from one-millimeter to four-micrometers were successfully fabricated at room temperature by accumulative roll bonding. Measured texture data during rolling and stress-strain curves in compression are presented. Under severe plastic deformation, we show that the textures of each polycrystalline phase correspond to textures of severely rolled single-phase rolled Zr and Nb. A visco-plastic self-consistent (VPSC)-dislocation density based model is applied to predict the deformation textures in the individual phases. The model indicates that large-strain deformation in Zr is accommodated by prismatic, pyramidal, and anomalously basal slip, and in Nb by both {110} and {112} slip. Our findings suggest that the polycrystalline layers of four micrometers per phase are still too coarse for the bimetal interfaces to have an effect on the texture evolution.
ABSTRACT We study the texture evolution and deformation mechanisms in a Zr/Nb layered composite u... more ABSTRACT We study the texture evolution and deformation mechanisms in a Zr/Nb layered composite using a combination of electron backscattered diffraction, dislocation density evolution modeling, and polycrystal plasticity simulations. Zr/Nb composites with individual layer thicknesses ranging from one-millimeter to four-micrometers were successfully fabricated at room temperature by accumulative roll bonding. Measured texture data during rolling and stress-strain curves in compression are presented. Under severe plastic deformation, we show that the textures of each polycrystalline phase correspond to textures of severely rolled single-phase rolled Zr and Nb. A visco-plastic self-consistent (VPSC)-dislocation density based model is applied to predict the deformation textures in the individual phases. The model indicates that large-strain deformation in Zr is accommodated by prismatic, pyramidal, and anomalously basal slip, and in Nb by both {110} and {112} slip. Our findings suggest that the polycrystalline layers of four micrometers per phase are still too coarse for the bimetal interfaces to have an effect on the texture evolution.
Journal of Applied Physics, 2015
ABSTRACT