Calculation of the Surface Tension of Oxygen using Molecular Dynamics Simulations 03 May, 2017 ScottB S.D. Bembenek, J. Chem. Phys. 124, 014709 (2006). Read article…
A Kinetic Theory for Dilute Dipolar Systems 02 May, 2017 ScottB S.D. Bembenek and G. Szamel, J. Chem. Phys. 117, 8886 (2002). Read article…
Instantaneous Normal Modes Analysis of Amorphous and Supercooled Silica 30 April, 2017 ScottB S.D. Bembenek and B.B. Laird, J. Chem. Phys. 114, 2340 (2001). Read article…
The Role of Attractive Interactions in Self-Diffusion 01 March, 2017 ScottB S.D. Bembenek and G. Szamel, J. Phys. Chem. B 104, 10647 (2000). Read article…
Transitioning Model Potentials to Real Systems. II: Application to Molecular Oxygen 28 February, 2017 ScottB S.D. Bembenek and B. M. Rice, J. Chem. Phys. 113, 2354 (2000). Read article…
Transitioning Model Potentials to Real Systems 27 February, 2017 ScottB S.D. Bembenek and B. M. Rice, Mol. Phys. 97, 1085 (1999). Read article…
Localization and the Glass Transition 20 February, 2017 ScottB B.B. Laird and S.D. Bembenek, J. Phys.: Condens. Matter 8, 9569 (1996). Read article…
The Role of Localization in Glasses and Supercooled Liquids 20 January, 2017 ScottB S.D. Bembenek and B.B. Laird, J. Chem. Phys. 104, 5199 (1996). Read article…
Instantaneous Normal Modes and the Glass Transition 01 January, 2016 ScottB S.D. Bembenek and B.B. Laird, Phys. Rev. Lett. 74, 936 (1995). Read article…
