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Publications by M. J. Mehl
Ab Initio Based Tight-Binding Molecular Dynamics Simulation of the Sticking and Scattering of O2∕Pt(111)
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Calculation of Electronic, Structural, and Vibrational Properties in Alkali Halides Using a Density-Functional Method With Localized Densities
Physical Review B
Related publications
Ab Initio Calculation of Tight-Binding Parameters
Materials Research Society Symposium - Proceedings
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Tight-Binding Molecular Dynamics Simulation of Silicon Plasma Oxidation.
Hyomen Kagaku
Action-Derived Ab Initio Molecular Dynamics
International Journal of Applied Mechanics
Mechanics of Materials
Materials Science
Mechanical Engineering
Time-Reversible Ab Initio Molecular Dynamics
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Ab Initio Molecular Dynamics Simulation of Na-Doped Aluminosilicate Glasses and Glass-Water Interaction
AIP Advances
Nanotechnology
Astronomy
Physics
Nanoscience
Unravelling the Nature of Glyphosate Binding to Goethite Surfaces by Ab Initio Molecular Dynamics Simulations
Atomic Simulation on Deformation of Single-Wall Carbon Nanotube Based on Tight-Binding Molecular Dynamics.
Zairyo/Journal of the Society of Materials Science, Japan
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Tight-Binding Molecular-Dynamics Study of the Hydrogen Vibration Spectrum on a Si(111) Surface
Physical Review B
Exploring Non-Adiabaticity to CO Reduction Reaction Through Ab Initio Molecular Dynamics Simulation
APL Materials
Materials Science
Engineering
