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Publications by Chris Billman
Molecular Dynamics Modeling of Mechanical Loss in Amorphous Tantala and Titania-Doped Tantala
Physical Review B
Optical
Electronic
Condensed Matter Physics
Magnetic Materials
Related publications
In Silico Broadband Mechanical Spectroscopy of Amorphous Tantala
Physical Review Research
Molecular Dynamics Simulation of Amorphous Pd80Si20 Alloy
Transactions of the Japan Institute of Metals
Molecular Dynamics Simulation of Hydrogenated Amorphous Silicon Formation
IEEJ Transactions on Fundamentals and Materials
Electronic Engineering
Electrical
Origin of the Second Peak in the Mechanical Loss Function of Amorphous Silica
Physical Review B
Optical
Electronic
Condensed Matter Physics
Magnetic Materials
Structures and Orientation-Dependent Interaction Forces of Titania Nanowires Using Molecular Dynamics Simulations
Journal of Nanoparticle Research
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Condensed Matter Physics
Molecular Physics,
Simulation
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Nanotechnology
Chemistry
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Amorphous Nature of Small CdS Nanoparticles: Molecular Dynamics Simulations
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Molecular Dynamics of DOT1L and Modeling of EZH2
Biophysical Journal
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Electron Trapping in Amorphous Silicon - A Quantum Molecular Dynamics Study
Materials Research Society Symposium - Proceedings
Mechanics of Materials
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Condensed Matter Physics
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Crystallization of Amorphous Iron Nanoparticles by Means of Molecular Dynamics Simulation
International Journal of Nano Studies & Technology
