Molecular Dynamics modelling of mixed layer formation K. Nordlund, C. Björkas, N. Juslin, K. Vörtler Accelerator Laboratory, University of Helsinki P.
Situated @: Bath; Birkbeck; Cambridge; CCLRC Daresbury Reading The Royal Institution University College London (UCL) eMinerals one of NERCs eScience testbed.
A New Thermo-elasto-plasticity Constitutive Theory for Polycrystalline Metals
Phase Transitions in Materials - Brent Fultz
Molecular dynamics modeling of thermal and mechanical properties Alejandro Strachan School of Materials Engineering Purdue University [email protected].
Transferable, Quantum-Based Reactive Potentials for Simulating CHON Species: A Bridge Between ab initio Calculations and Condensed-Phase Reactive Dynamics.
Normal Modes of Vibration One dimensional model # 1: The Monatomic Chain Consider a Monatomic Chain of Identical Atoms with nearest-neighbor, “Hooke’s.
Molecular Dynamics Simulations and the Importance of Advanced Cyberinfrastructure Resources
Normal Modes of Vibration One dimensional model # 1 : The Monatomic Chain
Modelling mixed metal fluorides for optical applications Robert A Jackson Lennard-Jones Laboratories School of Physical and Geographical Sciences Keele.
Path integral Monte Carlo Charusita Chakravarty Department of Chemistry Indian Institute of Technology Delhi.