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Meeting 2018 TMS Annual Meeting & Exhibition
Symposium Algorithm Development in Materials Science and Engineering
Sponsorship TMS Materials Processing and Manufacturing Division
TMS: Computational Materials Science and Engineering Committee
TMS: Integrated Computational Materials Engineering Committee
TMS: Phase Transformations Committee
TMS: Solidification Committee
Organizer(s) Mohsen Asle Zaeem, Missouri University of Science and Technology
Mark Tschopp, Army Research Laboratory
Jonathan A. Zimmerman, Sandia National Laboratories
Ebrahim Asadi, University of Memphis
Mark Horstemeyer, Mississippi State University
Scope As computational approaches to study the science and engineering of materials becomes more vital, it is critical to develop and improve techniques and algorithms that leverage ever-expanding computational resources. These algorithms can impact areas such as: data acquisition and analysis from sophisticated microscopes and other types of laboratory equipment, analysis and extraction of critical quantitative metrics from numerical simulations of materials behavior, and the ability to leverage specific computer architectures for revolutionary improvements in simulation analysis time, power, and capability.

This symposium solicits abstract submissions from researchers who are developing new algorithms and/or designing new methods for performing computational research in materials science and engineering. Session topics include, but are not limited to:

- Advancements that enhance modeling and simulation techniques such as density functional theory, molecular dynamics, Monte Carlo simulation, dislocation dynamics, phase-field modeling, and finite element analysis,
- New techniques for simulating the complex behavior of materials at different length and time scales,
- Computational methods for analyzing results from simulations of materials phenomena, and
- Approaches for data mining, machine learning, high throughput databases, and extracting useful information from large data sets of numerical results.
Abstracts Due 07/16/2017
Proceedings Plan Undecided

A Computational Framework for Predicting Failure Behavior of 2D Tin+1Cn Materials
A Dislocation-Based Finite Element Modelling of Hydrogen Embrittlement in High-Strength Steel Alloys
A new method of quantifying solid-solution hardening at various solute concentrations using molecular dynamics.
Accelerated Quantum Molecular Dynamics
Accelerating Materials Simulation by Machine Learning
Algorithmic extensions to phase field dislocation dynamics (PFDD) for fcc and bcc metals
Algorithms to simulate the structure and mobility of nanoscale dislocation shear loops via atomistic simulations
An explicit methodology for hierarchical bridging between ab initio and atomistic scales
Assessment of heterogeneous elastic strains in polycrystalline Ti-5Al-2.5Sn and modeling with Taylor gradient enhanced phenomenological crystal plasticity model
Atomistic Cross-Scale Simulations of Crystal Plasticity
Atomistically-informed Chemistry Models for Thermo-Chemical Degradation of Ablative Composite Materials
Automated calculation of first-principles based diffusion coefficients in non-dilute alloys
Computational Performance of Phase Field Calculations using a Matrix-Free (Sum-Factorization) Finite Element Method
Computational Phonon Manipulation
Computing the Lattice Green Function in Complex Materials
Concepts, data bases and analysis tools for dislocation micro structures across the length scales
Crack-Tip Simulation Validations by XGP Multiscale Methods
Data Fusion and Mining of In Situ Monitoring Sensors, Process Modeling, and Defect Characterization in Powder Bed Fusion Additive Manufacturing
Deep Learning and Dynamic Sampling for Smart Data Acquisition in Scanning Electron Microscopy
Developing a Workflow for Process-Structure-Property Linkage through Monte Carlo and Direct Numerical Simulations
Development and Parameterization of Phase-Field-Crystal Models
Discrete Dislocation Dynamics Based Polycrystal Plasticity
Divergent Properties from Divergent Microstructures: The Effect of Polycrystal Instantiation Methods on Macroscopic Materials Properties.
GPU accelerated phase field dislocation dynamics: Application to bi-metallic interfaces
Hierarchical Simplex Sampling: An Efficient Algorithm for Construction of Diverse Microstructural Sets and Delineation of Properties Closures
High-throughput Evaluation and Comparison of Classical Interatomic-potentials: Structural, Elastic, Defect, Surface and Phonon Properties
Large-scale real-space electronic structure calculations
MSGalaxy: A web-based platform for Framework Design and integration.
Open Source Distributed Tools for Multiscale Modeling of Materials
Ordering and properties of pure and binary two dimensional honeycomb films
Parallel algorithms for hyperdynamics in LAMMPS
Plastic Material Spin in Atomistic Simulations
Plasticity analysis in molecular dynamics via simple shear field decomposition
PyCAC: The concurrent atomistic-continuum simulator with a Python scripting interface
Rational Design and Parametric Uncertainty Analysis of Classical Interatomic Potentials
Reactive molecular dynamics of electrochemical processes – ultrafast resistance switching in electro-metallization cells
Recent advances in polycrystal plasticity models and algorithms: FFT-based and self-consistent approaches
Segmentation for large datasets of X-ray microscopes by using a deep convolutional neural network
Structural Characterizations of Fine Nb Wires in Superconducting Integrated Circuits
Three-Dimensional Structure and Motion of Defect Loops on the {10-12} Twin Boundary in Magnesium
Three Dimensional Trefftz Voronoi Cell Finite Elements with Cylindrical Elastic/Rigid Inclusions &/or Voids for Micromechanical Modeling of Heterogeneous Materials
Transition state redox during dynamical processes in semiconductors and insulators
Using Machine-Learning to Create Predictive Material Property Models

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