Preliminary study on controlling nanoconfined fluid behavior and modelling molecular thermodynamics: progress in development of high-specific surface area TiO<sub>2</sub>

LU Xiaohua; JIANG Guancong; ZHU Yudan; FENG Xin; LÜ Linghong

doi:10.11949/j.issn.0438-1157.20171495

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Preliminary study on controlling nanoconfined fluid behavior and modelling molecular thermodynamics: progress in development of high-specific surface area TiO₂

更新时间：2025-12-10

- Preliminary study on controlling nanoconfined fluid behavior and modelling molecular thermodynamics: progress in development of high-specific surface area TiO₂
- CIESC Journal Issue 1, Pages: 1-8(2018)
- 作者机构：
  
  南京工业大学化工学院, 材料化学工程国家重点实验室,江苏,南京,210009
- 作者简介：
- 基金信息：
- DOI：10.11949/j.issn.0438-1157.20171495
  CLC： Q018
- Online First：05 January 2018，
  
  Published：05 January 2018
- 稿件说明：
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LU Xiaohua, JIANG Guancong, ZHU Yudan, et al. Preliminary study on controlling nanoconfined fluid behavior and modelling molecular thermodynamics: progress in development of high-specific surface area TiO₂[J]. CIESC Journal, 2018, (1): 1-8. DOI: 10.11949/j.issn.0438-1157.20171495.
DOI：

LU Xiaohua, JIANG Guancong, ZHU Yudan, et al. Preliminary study on controlling nanoconfined fluid behavior and modelling molecular thermodynamics: progress in development of high-specific surface area TiO₂[J]. CIESC Journal, 2018, (1): 1-8. DOI: 10.11949/j.issn.0438-1157.20171495. DOI：

摘要

纳米受限界面处的流体由于受到界面性质的影响显著，且存在复杂的传递和反应机制耦合问题，其流体分子行为难以调控，成为了现代化工新技术（如膜过程、多相催化）突破的瓶颈。结合了近几年本课题组的相关工作进展，以化学性质稳定的高比表面氧化钛作为研究平台，对界面处流体分子受限行为进行分析，研究了传递和反应机制分别对界面处流体行为的影响，并探索其调控机制；同时对建立的相应分子热力学模型进行了初步探索，通过原子力显微镜技术将界面摩擦性质和分子间相互作用关联，为分子热力学模型提供分子参数。

Abstract

Due to prominent influence of interfacial properties and complicated coupling effect of diffusion and reaction mechanisms

molecular behaviors of nanoconfined fluid at interface are difficult to control which becomes a bottleneck of new technology development (e.g. membrane process

heterogeneous catalysis) in modern chemical industry. Confinement behavior of fluid molecules at interface was studied on chemically stable high-specific surface area titanium oxide on the basis of recent research progress of this group. The effects of diffusion and reaction mechanisms on interfacial fluid behaviors were assessed separately and controlling mechanism was explored. Further

preliminary study on proposed molecular thermodynamic model was performed by atomic force microscopy

which was able to correlate interfacial friction and molecular interaction

and to provide molecular parameters for the thermodynamic model.

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Preliminary study on controlling nanoconfined fluid behavior and modelling molecular thermodynamics: progress in development of high-specific surface area TiO2

DOI：10.11949/j.issn.0438-1157.20171495

摘要

Abstract

关键词

Keywords

references

Preliminary study on controlling nanoconfined fluid behavior and modelling molecular thermodynamics: progress in development of high-specific surface area TiO₂