Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Jingyi L. Chen"'
Autor:
J. Ilja Siepmann, Jingyi L. Chen
Publikováno v:
The Journal of Physical Chemistry C. 125:5380-5385
Because of their toxicity, flammability, and chemical instability, the vapor–liquid equilibria of the group V hydrides, phosphine, arsine, and stibine are underexplored. Gibbs ensemble Monte Carlo ...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5dde5e45079db2fa351a16796bd24c1d
https://doi.org/10.1021/acs.jpcc.0c11495
https://doi.org/10.1021/acs.jpcc.0c11495
Publikováno v:
Journal of Chemical & Engineering Data. 64:3755-3771
Molecular simulations in the canonical ensemble were performed to probe a variety of thermophysical properties of both homogeneously stretched and bubbly water systems at a temperature of 298 K. Tw...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0b67416da9b219fa5cc2682fdcb62d38
https://doi.org/10.1021/acs.jced.9b00284
https://doi.org/10.1021/acs.jced.9b00284
Autor:
Viktoriia Vernadskaia, Mahesh K. Mahanthappa, Theresa M. Reineke, Zhengyuan Shen, J. Ilja Siepmann, S. Piril Ertem, Jingyi L. Chen, Timothy P. Lodge, Marc A. Hillmyer
Publikováno v:
Journal of the American Chemical Society. 142(20)
Using molecular dynamics simulations and transferable force fields, we designed a series of symmetric triblock amphiphiles (or high-χ block oligomers) comprising incompatible sugar-based (A) and hydrocarbon (B) blocks that can self-assemble into ord
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0fbd08946de11c0fec213a4d0014d6e3
https://pubmed.ncbi.nlm.nih.gov/32392052
https://pubmed.ncbi.nlm.nih.gov/32392052
Publikováno v:
Fluid Phase Equilibria. 476:16-24
Monte Carlo simulations are performed to predict the interfacial tension (IFT) for water/ n -dodecane, water/toluene, and water/(50 wt% n -dodecane + 50 wt% toluene) mixtures at a pressure of 1.83 MPa and temperatures ranging from 383.15 to 443.15 K.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::30707eb6470da9623bbe6647aee63110
https://doi.org/10.1016/j.fluid.2017.06.015
https://doi.org/10.1016/j.fluid.2017.06.015
Publikováno v:
Journal of Chemical & Engineering Data. 63:4256-4268
Monte Carlo simulations in the Gibbs ensemble were carried out to determine the mutual solubilities for water/n-alkane mixtures over a wide range of temperatures, pressures, and alkane chain length...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::de8c64afcf375701331b054f291a8d20
https://doi.org/10.1021/acs.jced.8b00757
https://doi.org/10.1021/acs.jced.8b00757
Autor:
Daniel J. Stein, Mona S. Minkara, Jingyi L. Chen, Cor J. Peters, Tyler R. Josephson, Connor L. Venteicher, J. Ilja Siepmann
Knowledge about the interfacial properties of water/oil mixtures is important for the petrochemical industry and for understanding detergency and hydrophobic effects. Here, we probe the liquid/vapour interface of water/n-hexane mixtures using configu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c97800c517caf0c36cd98e67a952cbdd
