Emerging Trends in Molecular Dynamics Simulations and Machine Learning IV
FOCUS · Q62 · ID: 2155778
Presentations
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Understanding Materials Responses under Dynamic Compression from Molecular Dynamics Simulation
ORAL · Invited
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Presenters
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Huy Pham
- Lawrence Livermore National Laboratory
Authors
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Huy Pham
- Lawrence Livermore National Laboratory
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Nir Goldman
- Lawrence Livermore Natl Lab
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Laurence E Fried
- Lawrence Livermore Natl Lab
- Lawrence Livermore National Laboratory
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Jonathan L Belof
- Lawrence Livermore National Laboratory
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Modeling coarse-grained lattice dynamics with ab initio generalized Langevin equation
ORAL
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Publication: Xie, P., Car, R. and E, W., Ab Initio Generalized Langevin Equation. (Under Review)
Presenters
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Pinchen Xie
- Princeton University
Authors
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Pinchen Xie
- Princeton University
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Roberto Car
- Princeton University
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Weinan E
- AI for Science Institute, Beijing
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Multi-fidelity Approach to Data Efficient Construction of Graph Neural Network Interatomic Potentials
ORAL
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Publication: Data-Efficient Construction of High Fidelity Graph Neural Network Interatomic Potentials (In Preparation)
Presenters
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Tsz Wai Ko
- Department of NanoEngineering, University of California, San Diego, , La Jolla, California 92093-0448, United States
Authors
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Tsz Wai Ko
- Department of NanoEngineering, University of California, San Diego, , La Jolla, California 92093-0448, United States
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Shyue Ping Ong
- Department of NanoEngineering, University of California, San Diego, La Jolla, California 92093-0448, United States
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Nanoindentation study of yttria stabilized zirconia using molecular dynamics simulations
ORAL
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Presenters
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Yiyang Du
- University of Cincinnati
Authors
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Woo Kyun Kim
- University Of Cincinnati
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Yiyang Du
- University of Cincinnati
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Dalei Xi
- University of Cincinnati
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Aditya Nagaraj
- University of Wisconsin
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Suk Bum Kwon
- University of Wisconsin
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Dae Nyoung Kim
- University of Wisconsin
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Rui Liang
- University of Wisconsin
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Sangkee Min
- University of Wisconsin
- rliang32@wisc.edu
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Uncovering Fast Solid-Acid Proton Conductors Based on Dynamics of Polyanion Groups and Proton Bonding Strength
ORAL · Invited
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Presenters
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Bilge Yildiz
- Massachusetts Institute of Technology MI
Authors
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Bilge Yildiz
- Massachusetts Institute of Technology MI
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Ju Li
- Massachusetts Institute of Technology
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Sossina M Haile
- Northwestern University
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Konstantin Klyukin
- Massachusetts Institute of Technology MIT
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Pjotrs Zguns
- Massachusetts Institute of Technology
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Opportunities for high-throughput discovery in the synthesis and characterization of 2D monolayers, moiré materials, and synthetic van der Waals solids
ORAL · Invited
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Presenters
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Andrew J Mannix
- Stanford University
Authors
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Andrew J Mannix
- Stanford University
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First-Principles Studies of Hydrogen Diffusion Mechanisms in FCC Metals: Al and Cu as Case Studies
ORAL
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Presenters
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Ahmed Karkash
- Texas Tech University
Authors
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Ahmed Karkash
- Texas Tech University
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Robert C Albers
- Los Alamos Natl Lab
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Avadh B Saxena
- Los Alamos National Laboratory
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Mahdi Sanati
- Texas Tech Univ
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Title:Oral: Hyperoptimization insight for computational morphogenesis
ORAL
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Presenters
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Hazhir Aliahmadi
- Queen's University
Authors
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Hazhir Aliahmadi
- Queen's University
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Ruben Perez
- Royal Military College of Canada
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Greg Van Anders
- Queen's University
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