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Publications by Andrew I. Duff
Diagnostic Structures for Interatomic Potentials
Materials Transactions
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Related publications
Computer Simulation of Inorganic Structures With First-Principle Interatomic Potentials
Acta Crystallographica Section A Foundations of Crystallography
Ab Initioconstruction of Interatomic Potentials for Uranium Dioxide Across All Interatomic Distances
Physical Review B
Molecular Dynamics Simulations. Evaluation of Interatomic Potentials for Zr and Ti.
Zairyo/Journal of the Society of Materials Science, Japan
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Embedded-Atom Interatomic Potentials for Hydrogen in Metals and Intermetallic Alloys
Physical Review B
Robust Quantum-Based Interatomic Potentials for Multiscale Modeling in Transition Metals
Journal of Materials Research
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
A Finite-Temperature Continuum Theory Based on Interatomic Potentials
Journal of Engineering Materials and Technology, Transactions of the ASME
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Interatomic Potentials and Solvation Parameters From Protein Engineering Data for Buried Residues
Protein Science
Biochemistry
Medicine
Molecular Biology
Interatomic Potentials Transferability for Molecular Simulations: A Comparative Study for Platinum, Gold and Silver
Scientific Reports
Multidisciplinary
Atomistic Simulations of TeO2-based Glasses: Interatomic Potentials and Molecular Dynamics
Physical Chemistry Chemical Physics
Theoretical Chemistry
Astronomy
Physics
Physical
