Zobrazeno 1 - 10
of 126
pro vyhledávání: '"Honglai Liu"'
Publikováno v:
Industrial & Engineering Chemistry Research. 60:14625-14634
Publikováno v:
Chinese Journal of Chemical Engineering. 27:2994-2999
The density and viscosity of 1-butyl-3-methylimidazolium tetrafluoroborate [BMIM][BF4] and 1-butyl-3-methylimidazolium chloride [BMIM][Cl] and their binary mixtures within the temperatures from 303.15 K to 323.15 K and at ambient pressure were determ
Publikováno v:
Chemical Engineering Science. 207:327-333
We propose a three-dimensional time-dependent density functional theory (TDDFT) to investigate the freezing/melting of Lennard-Jones fluids in interfacial systems including flat interfaces and nano-droplets. The theory is based on a modified fundamen
Autor:
Peng Jiang, Shuangliang Zhao, Weiqiang Tang, Chongzhi Qiao, Honglai Liu, Changjie Lu, Cheng Cai
Publikováno v:
Physical Chemistry Chemical Physics. 21:24876-24883
The bimolecular nucleophilic substitution (SN2) reaction is a fundamental and representative reaction in organic chemistry, and the reaction rate is sensitive to the choice of underlying solvents. Herein, we investigate the solvent effect on the free
Publikováno v:
Chemical Research in Toxicology. 31:1398-1404
The deposition and transport of toxicants on pulmonary surfactant are important processes in human health and medical care. We have introduced classical density functional theory (CDFT) to provide insight into this process. Nine typical toxicants in
Publikováno v:
AIChE Journal. 67
Publikováno v:
Chemical Engineering Science. 248:117267
Metal corrosion is a widespread process that has a significant influence in many fields. Traditional electrochemical methods poorly approximate the interfacial effect, which plays an important role in metal corrosion. We propose a novel reaction–di
Publikováno v:
Physical Review Letters, 124(7), 1. American Physical Society
The development of novel electrolytes and electrodes for supercapacitors is hindered by a gap of several orders of magnitude between experimentally measured and theoretically predicted charging timescales. Here, we propose an electrode model, contain
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0aed8900b62aba1df00729332ba11c97
https://dspace.library.uu.nl/handle/1874/411085
https://dspace.library.uu.nl/handle/1874/411085
Publikováno v:
Industrial & Engineering Chemistry Research. 56:9156-9166
With the aim of saving energy and capital cost, in this work we propose a novel extractive distillation strategy by varying pressure for the separation of pressure-sensitive azeotropic mixtures. Proceeding from the thermodynamic insight of ternary sy
Autor:
Honglai Liu, Yu Liu
Publikováno v:
AIChE Journal. 64:238-249
We have developed a three-dimensional polymer density functional theory (DFT) and applied it to predict the thermodynamic and structural information of molecular transport through a surfactant-covered interface. The green recursive function method ha