Követés
Michael Greenfield
Michael Greenfield
E-mail megerősítve itt: uri.edu
Cím
Hivatkozott rá
Hivatkozott rá
Év
Chemical compositions of improved model asphalt systems for molecular simulations
DD Li, ML Greenfield
Fuel 115, 347-356, 2014
6382014
Thermodynamic analysis of Xe/Kr selectivity in over 137000 hypothetical metal–organic frameworks
BJ Sikora, CE Wilmer, ML Greenfield, RQ Snurr
Chemical Science 3 (7), 2217-2223, 2012
2932012
Analyzing properties of model asphalts using molecular simulation
L Zhang, ML Greenfield
Energy & fuels 21 (3), 1712-1716, 2007
2642007
Use of molecular dynamics to investigate self-healing mechanisms in asphalt binders
A Bhasin, R Bommavaram, ML Greenfield, DN Little
Journal of Materials in Civil Engineering 23 (4), 485-492, 2011
2182011
Relaxation time, diffusion, and viscosity analysis of model asphalt systems using molecular simulation
L Zhang, ML Greenfield
The Journal of chemical physics 127 (19), 2007
2162007
Geometric analysis of diffusion pathways in glassy and melt atactic polypropylene
ML Greenfield, DN Theodorou
Macromolecules 26 (20), 5461-5472, 1993
1931993
Effects of polymer modification on properties and microstructure of model asphalt systems
L Zhang, ML Greenfield
Energy & Fuels 22 (5), 3363-3375, 2008
1642008
Molecular orientation in model asphalts using molecular simulation
L Zhang, ML Greenfield
Energy & fuels 21 (2), 1102-1111, 2007
1592007
Molecular modeling of methane diffusion in glassy atactic polypropylene via multidimensional transition state theory
ML Greenfield, DN Theodorou
Macromolecules 31 (20), 7068-7090, 1998
1241998
Viscosity, relaxation time, and dynamics within a model asphalt of larger molecules
DD Li, ML Greenfield
The Journal of chemical physics 140 (3), 2014
1122014
High internal energies of proposed asphaltene structures
DD Li, ML Greenfield
Energy & Fuels 25 (8), 3698-3705, 2011
1042011
Transition-state theory model for the diffusion coefficients of small penetrants in glassy polymers
AA Gray-Weale, RH Henchman, RG Gilbert, ML Greenfield, ...
Macromolecules 30 (23), 7296-7306, 1997
931997
Coarse-grained molecular simulation of penetrant diffusion in a glassy polymer using reverse and kinetic Monte Carlo
ML Greenfield, DN Theodorou
Macromolecules 34 (24), 8541-8553, 2001
832001
Molecular modelling and simulation of asphaltenes and bituminous materials
ML Greenfield
International Journal of Pavement Engineering 12 (4), 325-341, 2011
802011
Rotational relaxation times of individual compounds within simulations of molecular asphalt models
L Zhang, ML Greenfield
The Journal of chemical physics 132 (18), 2010
602010
Rotational relaxation times of individual compounds within simulations of molecular asphalt models
L Zhang, ML Greenfield
The Journal of chemical physics 132 (18), 2010
602010
Coupling of penetrant and polymer motions during small-molecule diffusion in a glassy polymer
ML Greenfield, DN Theodorou
Molecular Simulation 19 (5-6), 329-361, 1997
461997
Analysis of FTIR Spectroscopic Data - the Voigt Profile
J Reilly, J Walsh, M Greenfield, M Donohue
Spectrochimica Acta 48, 1459-1479, 1992
441992
Macroscopic model of the D86 fuel volatility procedure
ML Greenfield, GA Lavoie, CS Smith, EW Curtis
SAE transactions, 2258-2272, 1998
431998
Exploring the “friction modifier” phenomenon: nanorheology of n‐alkane chains with polar terminus dissolved in n‐alkane solvent
M Ruths, H Ohtani, ML Greenfield, S Granick
Tribology Letters 6 (3), 207-214, 1999
401999
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Cikkek 1–20