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Ritesh Jagatramka

Publications and source records attributed to Ritesh Jagatramka.

2 recordsLinked to original sources

The Competition Between Deformation Twinning and Dislocation Slip in Deformed Face-Centered Cubic Metals

The competition between deformation twinning and dislocation slip underpins the evolution of mesoscale plasticity in face-centered cubic materials. While competition between these mechanisms is known to be related to the critical features of the generalized planar fault energy landscape, a physical theory that tracks competition over extended plasticity has yet to emerge. Here, we report a methodology to predict the mesoscale evolution of this competition in deformed crystals. Our approach implements kinetic Monte Carlo simulations to examine fault structure evolution in face-centered cubic metals using intrinsic material parameters as inputs. These results are leveraged to derive an analytical model for the evolution of the fault fraction, fault densities, and partitioning of plastic strains among deformation mechanisms. In addition, we define a competition parameter that measures the tendencies for deformation twinning and dislocation slip. In contrast to previous twinnability parameters, our derivation considers deformation history when examining mechanism competition. This contribution therefore extends the reach of deformation twinning theory beyond incipient nucleation events. These products find direct applications in work hardening and crystal plasticity models, which have previously relied on phenomenological relations to predict the mesoscale evolution of deformation twin microstructures.

cond-mat.mtrl-sci↗

An analytical method to quantify the statistics of energy landscapes in random solid solutions

Recent studies of concentrated solid solutions have highlighted the role of varied solute interactions in the determination of a wide variety of mesoscale properties. These solute interactions emerge as spatial fluctuations in potential energy, which arise from local variations in the chemical environment. Although observations of potential energy fluctuations are well documented in the literature, there remains a paucity of methods to determine their statistics. Here, we present a set of analytical equations to quantify the statistics of potential energy landscapes in randomly arranged solid solutions. Our approach is based on a reparameterization of the relations of the embedded atom method in terms of the solute coordination environment. The final equations are general and can be applied to different crystal lattices and energy landscapes, provided the systems of interest can be described by sets of coordination relations. We leverage these statistical relations to study the cohesive energy and generalized planar fault energy landscapes of several different solid solutions. Analytical predictions are validated using molecular statics simulations, which find excellent agreement in most cases. The outcomes of this analysis provide new insights into phase stability and the interpretation of local planar fault energies in solid solutions, which are topics of ongoing discussion within the community.

cond-mat.mtrl-sci↗