Joanne Budzien

Ab initio molecular dynamics simulations of the initial stages of solid–electrolyte interphase formation on lithium ion battery graphitic anodes

Kevin Leung, Joanne Budzien · Physical Chemistry Chemical Physics · 2010 · 287 citations · Full text

Natural Sciences, Materials Engineering, Materials Science +17

Reactive Molecular Dynamics Simulations of Shock Through a Single Crystal of Pentaerythritol Tetranitrate

Joanne Budzien, Aidan P. Thompson, Sergey V. Zybin · The Journal of Physical Chemistry B · 2009 · 128 citations

Natural Sciences, Chemistry, Physics +16

Hybrid DFT Functional-Based Static and Molecular Dynamics Studies of Excess Electron in Liquid Ethylene Carbonate

Jiamei Yu, Perla B. Balbuena, Joanne Budzien et al. · Journal of The Electrochemical Society · 2011 · 93 citations

Natural Sciences, Chemistry, Physics +17

Molecular Dynamics Simulations of Polymer Networks Undergoing Sequential Cross-Linking and Scission Reactions

Dana Rottach, John G. Curro, Joanne Budzien et al. · Macromolecules · 2007 · 89 citations

Natural Sciences, Materials Engineering, Materials Science +17

On the Mechanism of Ion Transport through Polyphosphazene Solid Polymer Electrolytes:  NMR, IR, and Raman Spectroscopic Studies and Computational Analysis of ¹⁵N-Labeled Polyphosphazenes

Thomas A. Luther, Frederick F. Stewart, Joanne Budzien et al. · The Journal of Physical Chemistry B · 2003 · 74 citations

Natural Sciences, Chemistry, Materials Science +17