Change search
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf
Thermodynamic mechanism of complex fluids-solids interfacial interaction
State Key Laboratory of Materials-Oriented Chemical Engineering, Nanjing Tech University, Nanjing 211800, Jiangsu, China.ORCID iD: 0000-0001-9244-6808
State Key Laboratory of Materials-Oriented Chemical Engineering, Nanjing Tech University, Nanjing 211800, Jiangsu, China.
Herbert Gleiter Institute of Nanoscience, School of Materials Science and Engineering, Nanjing University of Science & Technology, Nanjing 210094, Jiangsu, China.
Herbert Gleiter Institute of Nanoscience, School of Materials Science and Engineering, Nanjing University of Science & Technology, Nanjing 210094, Jiangsu, China.
Show others and affiliations
2019 (Chinese)In: Huagong Xuebao/CIESC Journal, ISSN 04381157, Vol. 70, no 10, p. 3677-3689Article, review/survey (Refereed) Published
Abstract [en]

Interfacial transfer at mesoscale is a common issue for all the multi-phase chemical processes, and the related study remains as a scientific challenge due to the complexities. Investigating the interfacial interactions at mesoscale to find out the regulation strategies is the key to realize process-intensification of mass-transfer and reaction for the advanced chemical industries. To accurately describe the behavior of fluids at the interface, a new molecular thermodynamic model that can describe the complex fluid-solid interface interaction. When the molecular thermodynamic modeling method is extended to the nano-micro interfacial transfer needs to be developed, calling for the coordination of advanced experiments at nano-micro scale and molecular with molocular thermodynamic modelling. Atomic force microscopy (AFM), which possess the sensitivity down to nanoscale, can directly obtain the interfacial interaction at nano-micro scale. The quantification of AFM-measured forces can be used to construct the coarse-grained molecular model and describe complex interfacial interaction. Then, the coarse-grained molecular model can reveal the molecular thermodynamic mechanism of nano- and micro- interface transfer, realizing quantitative prediction.

Place, publisher, year, edition, pages
Materials China , 2019. Vol. 70, no 10, p. 3677-3689
National Category
Energy Engineering
Research subject
Energy Engineering
Identifiers
URN: urn:nbn:se:ltu:diva-76329DOI: 10.11949/0438-1157.20190727Scopus ID: 2-s2.0-85097117593OAI: oai:DiVA.org:ltu-76329DiVA, id: diva2:1359488
Note

Godkänd;2021;Nivå 0;2021-01-01 (johcin)

Available from: 2019-10-09 Created: 2019-10-09 Last updated: 2021-09-09Bibliographically approved

Open Access in DiVA

No full text in DiVA

Other links

Publisher's full textScopus

Authority records

Lu, XiaohuaWu, NanhuaJi, Xiaoyan

Search in DiVA

By author/editor
Lu, XiaohuaWu, NanhuaJi, Xiaoyan
By organisation
Energy Science
Energy Engineering

Search outside of DiVA

GoogleGoogle Scholar

doi
urn-nbn

Altmetric score

doi
urn-nbn
Total: 117 hits
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf