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Grant D. Smith

Affiliations: 
Materials Science Department University of Utah, Salt Lake City, UT 
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"Grant D. Smith" "University of Utah"
Bio:

https://books.google.com/books?id=-5kvAQAAIAAJ

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Parents

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Richard H. Boyd grad student 1990 University of Utah (Chemistry Tree)
 (Molecular mechanics modelling of subglass dielectric relaxations in polar polymers)

Children

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Oleg A. Borodin grad student 2000 University of Utah
Pu Tian grad student 2003 University of Utah
Chakravarthy Ayyagari grad student 2005 University of Utah
Oleksiy Byutner grad student 2005 University of Utah
Oleg N. Starovoytov grad student 2006-2011 University of Utah
Oleg N. Starovoytov post-doc 2011-2012 University of Utah

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Publications

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Li Z, Borodin O, Smith GD, et al. (2015) Effect of organic solvents on Li+ ion solvation and transport in ionic liquid electrolytes: a molecular dynamics simulation study. The Journal of Physical Chemistry. B. 119: 3085-96
Geiculescu OE, Hallac BB, Rajagopal RV, et al. (2014) The effect of low-molecular-weight poly(ethylene glycol) (PEG) plasticizers on the transport properties of lithium fluorosulfonimide ionic melt electrolytes. The Journal of Physical Chemistry. B. 118: 5135-43
Hooper JB, Smith GD, Bedrov D. (2013) Thermophysical properties of energetic ionic liquids/nitric acid mixtures: insights from molecular dynamics simulations. The Journal of Chemical Physics. 139: 104503
Li Z, Smith GD, Bedrov D. (2012) Li+ solvation and transport properties in ionic liquid/lithium salt mixtures: a molecular dynamics simulation study. The Journal of Physical Chemistry. B. 116: 12801-9
Hooper JB, Starovoytov ON, Borodin O, et al. (2012) Molecular dynamics simulation studies of the influence of imidazolium structure on the properties of imidazolium/azide ionic liquids. The Journal of Chemical Physics. 136: 194506
Starovoytov ON, Borodin O, Bedrov D, et al. (2011) Development of a Polarizable Force Field for Molecular Dynamics Simulations of Poly (Ethylene Oxide) in Aqueous Solution. Journal of Chemical Theory and Computation. 7: 1902-15
Xing L, Borodin O, Smith GD, et al. (2011) Density functional theory study of the role of anions on the oxidative decomposition reaction of propylene carbonate. The Journal of Physical Chemistry. A. 115: 13896-905
Vatamanu J, Borodin O, Smith GD. (2011) Molecular simulations of the electric double layer structure, differential capacitance, and charging kinetics for N-methyl-N-propylpyrrolidinium bis(fluorosulfonyl)imide at graphite electrodes. The Journal of Physical Chemistry. B. 115: 3073-84
Vatamanu J, Borodin O, Smith GD. (2010) Molecular insights into the potential and temperature dependences of the differential capacitance of a room-temperature ionic liquid at graphite electrodes. Journal of the American Chemical Society. 132: 14825-33
Smith GD, Borodin O, Magda JJ, et al. (2010) A comparison of fluoroalkyl-derivatized imidazolium:TFSI and alkyl-derivatized imidazolium:TFSI ionic liquids: a molecular dynamics simulation study. Physical Chemistry Chemical Physics : Pccp. 12: 7064-76
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