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Brian H. Morrow, Ph.D. - Publications

Affiliations: 
2010 School of Chemical Engineering and Materials Science University of Oklahoma, Norman, OK, United States 
Area:
Chemical Engineering
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20 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Maskey S, Morrow BH, Gustafson MZ, Luning Prak DJ, Mikulski PT, Harrison JA. Systematic examination of the links between composition and physical properties in surrogate fuel mixtures using molecular dynamics Fuel. 261: 116247. DOI: 10.1016/J.Fuel.2019.116247  0.331
2019 Luning Prak DJ, Morrow BH, Cowart JS, Trulove PC, Harrison JA. Thermophysical Properties of Binary Mixtures of n-Dodecane with n-Alkylcyclohexanes: Experimental Measurements and Molecular Dynamics Simulations Journal of Chemical & Engineering Data. 64: 1550-1568. DOI: 10.1021/Acs.Jced.8B01135  0.326
2019 Morrow BH, Harrison JA. Vapor–Liquid Equilibrium Simulations of Hydrocarbons Using Molecular Dynamics with Long-Range Lennard-Jones Interactions Energy & Fuels. 33: 848-858. DOI: 10.1021/Acs.Energyfuels.8B03700  0.341
2018 Morrow BH, Maskey S, Gustafson MZ, Luning Prak DJ, Harrison JA. Impact of Molecular Structure on Properties of N-Hexadecane and Alkylbenzene Binary Mixtures. The Journal of Physical Chemistry. B. PMID 29856636 DOI: 10.1021/Acs.Jpcb.8B03752  0.338
2017 Tsai C, Morrow BH, Chen W, Payne GF, Shen J. Toward Understanding the Environmental Control of Hydrogel Film Properties: How Salt Modulates the Flexibility of Chitosan Chains Macromolecules. 50: 5946-5952. DOI: 10.1021/Acs.Macromol.7B01116  0.338
2016 Mooney BL, Morrow BH, Van Nostrand K, Luning Prak D, Trulove PC, Morris RE, Schall JD, Harrison JA, Knippenberg MT. Elucidating the Properties of Surrogate Fuel Mixtures Using Molecular Dynamics Energy and Fuels. 30: 784-795. DOI: 10.1021/Acs.Energyfuels.5B01468  0.314
2015 Morrow BH, Payne GF, Shen J. pH-responsive self-assembly of polysaccharide through a rugged energy landscape. Journal of the American Chemical Society. PMID 26383701 DOI: 10.1021/Jacs.5B07761  0.326
2015 Morrow BH, Payne GF, Shen JK. Titration Properties and pH-Dependent Aggregation of Chitosan Biophysical Journal. 108: 488a. DOI: 10.1016/J.Bpj.2014.11.2665  0.306
2014 Chen W, Morrow BH, Shi C, Shen JK. Recent development and application of constant pH molecular dynamics. Molecular Simulation. 40: 830-838. PMID 25309035 DOI: 10.1080/08927022.2014.907492  0.316
2014 Morrow BH, Eike DM, Murch BP, Koenig PH, Shen JK. Predicting proton titration in cationic micelle and bilayer environments. The Journal of Chemical Physics. 141: 084714. PMID 25173037 DOI: 10.1063/1.4893439  0.356
2013 Morrow BH, Koenig PH, Shen JK. Self-assembly and bilayer-micelle transition of fatty acids studied by replica-exchange constant pH molecular dynamics. Langmuir : the Acs Journal of Surfaces and Colloids. 29: 14823-30. PMID 24215478 DOI: 10.1021/La403398N  0.337
2013 Morrow B, Koenig PH, Eike D, Shen JK. All Atom Molecular Dynamics Simulations of pH Dependent Surfactants Biophysical Journal. 104: 664a. DOI: 10.1016/J.Bpj.2012.11.3666  0.39
2012 Morrow BH, Koenig PH, Shen JK. Atomistic simulations of pH-dependent self-assembly of micelle and bilayer from fatty acids. The Journal of Chemical Physics. 137: 194902. PMID 23181330 DOI: 10.1063/1.4766313  0.333
2011 Morrow BH, Wang Y, Wallace JA, Koenig PH, Shen JK. Simulating pH titration of a single surfactant in ionic and nonionic surfactant micelles. The Journal of Physical Chemistry. B. 115: 14980-90. PMID 22050243 DOI: 10.1021/Jp2062404  0.37
2011 Morrow BH, Resasco DE, Striolo A, Nardelli MB. CO adsorption on noble metal clusters: Local environment effects Journal of Physical Chemistry C. 115: 5637-5647. DOI: 10.1021/Jp108763F  0.503
2010 Tummala NR, Morrow BH, Resasco DE, Striolo A. Stabilization of aqueous carbon nanotube dispersions using surfactants: Insights from molecular dynamics simulations Acs Nano. 4: 7193-7204. PMID 21128672 DOI: 10.1021/Nn101929F  0.612
2010 Morrow BH, Striolo A. Supported bimetallic Pt-Au nanoparticles: Structural features predicted by molecular dynamics simulations Physical Review B - Condensed Matter and Materials Physics. 81. DOI: 10.1103/Physrevb.81.155437  0.56
2009 Morrow BH, Striolo A. Assessing how metal-carbon interactions affect the structure of supported platinum nanoparticles Molecular Simulation. 35: 795-803. DOI: 10.1080/08927020902787812  0.596
2008 Morrow BH, Striolo A. Platinum nanoparticles on carbonaceous materials: the effect of support geometry on nanoparticle mobility, morphology, and melting. Nanotechnology. 19: 195711. PMID 21825729 DOI: 10.1088/0957-4484/19/19/195711  0.583
2007 Morrow BH, Striolo A. Morphology and diffusion mechanism of platinum nanoparticles on carbon nanotube bundles Journal of Physical Chemistry C. 111: 17905-17913. DOI: 10.1021/Jp071474O  0.586
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