Friction properties of carbon nano-onions from experiment and computer simulations L Joly-Pottuz, EW Bucholz, N Matsumoto, SR Phillpot, SB Sinnott, ... Tribology Letters 37, 75-81, 2010 | 88 | 2010 |
Computational and experimental study of phenolic resins: Thermal–mechanical properties and the role of hydrogen bonding JD Monk, EW Bucholz, T Boghozian, S Deshpande, J Schieber, ... Macromolecules 48 (20), 7670-7680, 2015 | 55 | 2015 |
Lubrication mechanisms of hollow-core inorganic fullerene-like nanoparticles: coupling experimental and computational works I Lahouij, EW Bucholz, B Vacher, SB Sinnott, JM Martin, F Dassenoy Nanotechnology 23 (37), 375701, 2012 | 54 | 2012 |
Molecular dynamics investigation of the lubrication mechanism of carbon nano-onions EW Bucholz, SR Phillpot, SB Sinnott Computational materials science 54, 91-96, 2012 | 50 | 2012 |
Structure and Energetics of Li+–(BF4–)n, Li+–(FSI–)n, and Li+–(TFSI–)n: Ab Initio and Polarizable Force Field Approaches CW Bauschlicher Jr, JB Haskins, EW Bucholz, JW Lawson, O Borodin The Journal of Physical Chemistry B 118 (36), 10785-10794, 2014 | 49 | 2014 |
Data-driven model for estimation of friction coefficient via informatics methods EW Bucholz, CS Kong, KR Marchman, WG Sawyer, SR Phillpot, ... Tribology Letters 47, 211-221, 2012 | 44 | 2012 |
Mechanical behavior of MoS2 nanotubes under compression, tension, and torsion from molecular dynamics simulations EW Bucholz, SB Sinnott Journal of Applied Physics 112 (12), 2012 | 43 | 2012 |
Defect formation in aqueous environment: theoretical assessment of boron incorporation in nickel ferrite under conditions of an operating pressurized-water nuclear reactor (PWR) Z Rák, EW Bucholz, DW Brenner Journal of Nuclear Materials 461, 350-356, 2015 | 15 | 2015 |
Friction and wear of pyrophyllite on the atomic scale EW Bucholz, X Zhao, SB Sinnott, SS Perry Tribology Letters 46, 159-165, 2012 | 15 | 2012 |
Computational discovery of lanthanide doped and Co-doped Y3Al5O12 for optoelectronic applications K Choudhary, A Chernatynskiy, K Mathew, EW Bucholz, SR Phillpot, ... Applied Physics Letters 107 (11), 2015 | 12 | 2015 |
First principles calculations predict stable 50 nm nickel ferrite particles in PWR coolant CJ O’Brien, Z Rák, EW Bucholz, DW Brenner Journal of nuclear materials 454 (1-3), 77-80, 2014 | 10 | 2014 |
Phenolic polymer solvation in water and ethylene glycol, I: molecular dynamics simulations EW Bucholz, JB Haskins, JD Monk, CW Bauschlicher Jr, JW Lawson The Journal of Physical Chemistry B 121 (13), 2839-2851, 2017 | 6 | 2017 |
A particle assembly/constrained expansion (PACE) model for the formation and structure of porous metal oxide deposits on nuclear fuel rods in pressurized light water reactors DW Brenner, S Lu, CJ O’Brien, EW Bucholz, Z Rak Journal of Nuclear Materials 457, 209-212, 2015 | 6 | 2015 |
Structural effects on mechanical response of MoS2 nanostructures during compression EW Bucholz, SB Sinnott Journal of Applied Physics 114 (3), 2013 | 6 | 2013 |
Computational investigation of the mechanical and tribological responses of amorphous carbon nanoparticles EW Bucholz, SB Sinnott Journal of Applied Physics 113 (7), 2013 | 5 | 2013 |
Atomic-scale quantification of the chemical modification of polystyrene through S, SC, and SH deposition from molecular dynamics simulations K Choudhary, LB Hill, C Glosser, TW Kemper, EW Bucholz, SB Sinnott The Journal of Physical Chemistry C 117 (23), 12103-12110, 2013 | 4 | 2013 |
Phenolic Polymer Solvation in Water and Ethylene Glycol, II: Ab Initio Computations CW Bauschlicher Jr, EW Bucholz, JB Haskins, JD Monk, JW Lawson The Journal of Physical Chemistry B 121 (13), 2852-2863, 2017 | 2 | 2017 |
How predictable is plastic damage at the atomic scale? D Li, EW Bucholz, G Peterson, BJ Reich, JC Russ, DW Brenner Applied Physics Letters 110 (9), 2017 | 2 | 2017 |
Phenolic Polymer Interactions with Water and Ethylene Glycol Solvents JB Haskins, EW Bucholz, CW Bauschlicher, JD Monk, JW Lawson American Chemical Society National Meeting, 2018 | 1 | 2018 |
Phenolic polymer interactions with water and ethylene glycol solvents from molecular dynamics simulation J Haskins, E Bucholz, J Monk, C Bauschlicher, J Lawson ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 256, 2018 | | 2018 |