Brian Barnes - Publications
Affiliations: | 2012-2014 | Chemical & Biological Engineering | Colorado School of Mines, Golden, CO, United States |
Year | Citation | Score | |||
---|---|---|---|---|---|
2016 | Wilson DT, Barnes BC, Wu DT, Sum AK. Molecular dynamics simulations of the formation of ethane clathrate hydrates Fluid Phase Equilibria. 413: 229-234. DOI: 10.1016/J.Fluid.2015.12.001 | 0.668 | |||
2015 | Yuhara D, Barnes BC, Suh D, Knott BC, Beckham GT, Yasuoka K, Wu DT, Sum AK. Nucleation rate analysis of methane hydrate from molecular dynamics simulations. Faraday Discussions. 179: 463-74. PMID 25876773 DOI: 10.1039/C4Fd00219A | 0.575 | |||
2014 | Barnes BC, Knott BC, Beckham GT, Wu DT, Sum AK. Reaction coordinate of incipient methane clathrate hydrate nucleation. The Journal of Physical Chemistry. B. 118: 13236-43. PMID 25347748 DOI: 10.1021/Jp507959Q | 0.607 | |||
2014 | Grim RG, Barnes BC, Lafond PG, Kockelmann WA, Keen DA, Soper AK, Hiratsuka M, Yasuoka K, Koh CA, Sum AK. Observation of interstitial molecular hydrogen in clathrate hydrates. Angewandte Chemie (International Ed. in English). 53: 10710-3. PMID 25139731 DOI: 10.1002/Anie.201406546 | 0.499 | |||
2014 | Barnes BC, Beckham GT, Wu DT, Sum AK. Two-component order parameter for quantifying clathrate hydrate nucleation and growth. The Journal of Chemical Physics. 140: 164506. PMID 24784286 DOI: 10.1063/1.4871898 | 0.565 | |||
2013 | Barnes BC, Sum AK. Advances in molecular simulations of clathrate hydrates Current Opinion in Chemical Engineering. 2: 184-190. DOI: 10.1016/J.Coche.2012.12.002 | 0.613 | |||
2012 | Chakraborty SN, Grzelak EM, Barnes BC, Wu DT, Sum AK. Voronoi tessellation analysis of clathrate hydrates Journal of Physical Chemistry C. 116: 20040-20046. DOI: 10.1021/Jp304612F | 0.666 | |||
Show low-probability matches. |