화학공학소재연구정보센터
검색결과 : 12건
No. Article
1 Superalkali-Alkalide Interactions and Ion Pairing in Low-Polarity Solvents
Riedel R, Seel AG, Malko D, Miller DP, Sperling BT, Choi H, Headen TF, Zurek E, Porch A, Kucernak A, Pyper NC, Edwards PP, Barrett AGM
Journal of the American Chemical Society, 143(10), 3934, 2021
2 Impacts of Mineralogical Variation on CO2 Behavior in Small Pores from Producing Intervals of the Marcellus Shale: Results from Neutron Scattering
Ruppert L, Jubb A, Headen TF, Youngs TGA, Bandli B
Energy & Fuels, 34(3), 2765, 2020
3 Exploring Methane Behavior in Marcellus Shale Micropores via Contrast Matching Neutron Scattering
Jubb AM, Ruppert LF, Youngs TGA, Headen TF
Energy & Fuels, 34(9), 10926, 2020
4 Predicting Asphaltene Aggregate Structure from Molecular Dynamics Simulation: Comparison to Neutron Total Scattering Data
Headen TF, Hoepfner MP
Energy & Fuels, 33(5), 3787, 2019
5 Catalogue of Plausible Molecular Models for the Molecular Dynamics of Asphaltenes and Resins Obtained from Quantitative Molecular Representation
Law JC, Headen TF, Jimenez-Serratos G, Boek ES, Murgich J, Muller EA
Energy & Fuels, 33(10), 9779, 2019
6 Local Structure and Polar Order in Liquid N-Methyl-2-pyrrolidone (NMP)
Basma NS, Headen TF, Shaffer MSP, Skipper NT, Howard CA
Journal of Physical Chemistry B, 122(38), 8963, 2018
7 Simulation of Asphaltene Aggregation through Molecular Dynamics: Insights and Limitations
Headen TF, Boek ES, Jackson G, Totton TS, Muller EA
Energy & Fuels, 31(2), 1108, 2017
8 Structure of pi-pi Interactions in Aromatic Liquids
Headen TF, Howard CA, Skipper NT, Wilkinson MA, Bowron DT, Soper AK
Journal of the American Chemical Society, 132(16), 5735, 2010
9 Quantitative Molecular Representation of Asphaltenes and Molecular Dynamics Simulation of Their Aggregation
Boek ES, Yakovlev DS, Headen TF
Energy & Fuels, 23, 1209, 2009
10 Evidence for Asphaltene Nanoaggregation in Toluene and Heptane from Molecular Dynamics Simulations
Headen TF, Boek ES, Skipper NT
Energy & Fuels, 23, 1220, 2009