First-Principles and Molecular Dynamics Calculations III: Energetic Materials I
ORAL · D3
Presentations
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Anisotropic Shock Response of Oriented Nitromethane Single Crystals
ORAL
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Authors
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Lan He
University of Missouri-Columbia
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Tommy Sewell
University of Missouri-Columbia, University of Missouri
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Donald L. Thompson
University of Missouri-Columbia
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The effect of a simulated volumetric expansion: Calculated vibrational properties and elastic constants of pentaerythritol
ORAL
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Authors
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J. Criswell
Michigan Technological University
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W. Perger
Michigan Tech University, Michigan Tech Univ, Michigan Technological University
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W. Slough
Michigan Tech University, Michigan Tech Univ, Michigan Technological University
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L. Valenzano
Michigan Tech University, Michigan Tech Univ, Michigan Technological University
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Inelastic deformation in shock loaded pentaerythritol tetranitrate
ORAL
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Authors
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Reilly M. Eason
University of Missouri-Columbia
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Tommy Sewell
University of Missouri-Columbia, University of Missouri
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Effect of impurities on optical properties of Pentaerythritol Tetranitrate (PETN)
ORAL
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Authors
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Roman Tsyshevskiy
Kazan State Technological University
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Maija Kuklja
National Science Foundation, University of Maryland College Park
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Molecular dynamics study of normal mode relaxation and infrared spectra in pentaerythritol tetranitrate
ORAL
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Authors
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Andrey Pereverzev
University of Missouri-Columbia
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Tommy Sewell
University of Missouri-Columbia, University of Missouri
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The challenge of predicting physical properties of energetic molecular crystals by first principles calculations
ORAL
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Authors
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L. Valenzano
Michigan Tech University, Michigan Tech Univ, Michigan Technological University
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W. Slough
Michigan Tech University, Michigan Tech Univ, Michigan Technological University
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W. Perger
Michigan Tech University, Michigan Tech Univ, Michigan Technological University
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