Modeling the response of a quartz crystal microbalance under nanoscale confinement and slip boundary conditions
Literature Information
Xiaoxi Qiao, Xiangjun Zhang, Yu Tian, Yonggang Meng
Nanorheology and boundary slip play an important role in the micro/nanofluidics, and micro/nano-electromechanical systems, especially for research on DNA, proteins and polymers. Herein, a nanoscale confinement structure, called a nanocell, is established by assembling a parallel plate on the quartz crystal microbalance (QCM) chip to study the nanorheology of liquids and the boundary slip on the interface. The corresponding analytical models are established and verified experimentally with high consistency. We reveal that the responses of QCM with the nanocell assembled are dependent on the nanocell confinement thickness, the acoustic impedance of the nanocell lid (parallel plate), as well as the boundary slip on the interface. A critical influence thickness of the assembled nanocell d = 2δ is indicated, above which the assembly of a nanocell has no influence on the QCM response. And the interfacial boundary slip results in obvious decreases of relative frequency shift and relative half-bandwidth variation. We find that adopting a nanocell lid with the same acoustic impedance as the tested liquids will evidently simplify the experimental analysis. In the paper, the nanocell provides an effective method to investigate the nanorheology of confined liquids and the interfacial boundary slip, and the established models offer a theoretical basis for the analysis of the nanocell-assembled QCM response.
Recommended Journals

Russian Chemical Reviews

Israel Journal of Chemistry

European Journal of Wood and Wood Products

Molecular Pharmacology

Pharmacological Reviews

Helvetica Chimica Acta

Journal of Medicinal Chemistry

Proceedings of the National Academy of Sciences of the United States of America

Journal of Heterocyclic Chemistry

Journal of Catalysis
Related Literature
Assessing the transferability of common top-down and bottom-up coarse-grained molecular models for molecular mixtures
Thomas D. Potter, Jos Tasche, Mark R. Wilson
DOI: 10.1039/C8CP05889J
Dealing with supramolecular structure for ionic liquids: a DOSY NMR approach
Marcileia Zanatta, Víctor U. Antunes, Cláudio F. Tormena, Jairton Dupont, Francisco P. dos Santos
DOI: 10.1039/C8CP07071G
Water flow modeling through a graphene-based nanochannel: theory and simulation
Mahboubeh Kargar
DOI: 10.1039/C8CP06839A
Understanding the temperature effect on transport dynamics and structures in polyamide reverse osmosis system via molecular dynamics simulations
Ke Li, Lifen Liu, Hao Wu, Shanlong Li, Chunyang Yu, Yongfeng Zhou, Wei Huang, Deyue Yan
DOI: 10.1039/C8CP05825C
From cyclic nanorings to single-walled carbon nanotubes: disclosing the evolution of their electronic structure with the help of theoretical methods
A. Pérez-Guardiola, A. J. Pérez-Jiménez, J. C. Sancho-García
DOI: 10.1039/C8CP06615A
Analysis of charge transfer transitions in stacked π-electron donor–acceptor complexes
Andrew C.-H. Sue
DOI: 10.1039/C8CP04770G
Heat transport in pristine and polycrystalline single-layer hexagonal boron nitride
Haikuan Dong, Petri Hirvonen
DOI: 10.1039/C8CP05159C
You might also like
How should waste containing 4-Bromo-3-methyl-2-thiophenecarboxylic acid (CAS: 265652-39-9) be handled?
Waste containing 4-Bromo-3-methyl-2-thiophenecarboxylic acid (CAS: 265652-39-9) ...
What industries use (2S,5S,2'S,5'S)-1,1'-(1,2-Ethanediyl)bis(2,5-dimethylphospholane) (CAS: 136779-26-5)?
(2S,5S,2'S,5'S)-1,1'-(1,2-Ethanediyl)bis(2,5-dimethylphospholane) is primarily u...
What industries use Ethyl 2-(2-bromo-5-fluorophenyl)acetate (CAS: 1214910-61-8)?
Ethyl 2-(2-bromo-5-fluorophenyl)acetate (CAS: 1214910-61-8) is used in the pharm...
How is 4-Methyl-2-benzofuran-1,3-dione (CAS: 4792-30-7) typically synthesized?
4-Methyl-2-benzofuran-1,3-dione (CAS: 4792-30-7) can be synthesized through seve...
What industries use 4,6-Dichloroquinoline-3-carbonitrile (CAS: 936498-04-3)?
4,6-Dichloroquinoline-3-carbonitrile (CAS: 936498-04-3) is used in the pharmaceu...
What are the main uses of Chloro[tris(para-trifluoromethylphenyl)phosphine]gold(I) (CAS: 385815-83-8)?
Chloro[tris(para-trifluoromethylphenyl)phosphine]gold(I) is primarily used in or...
Is 2-Bromo-5-nitrofuran (CAS: 823-73-4) safe?
2-Bromo-5-nitrofuran (CAS: 823-73-4) is generally considered safe when handled w...
How should 5-Bromo-2,3,4-trifluorobenzoic acid (CAS: 212631-85-1) be stored?
5-Bromo-2,3,4-trifluorobenzoic acid should be stored in a cool, dry place away f...
What are the main uses of Zinc bis(aminoacetate) (CAS: 7214-08-6)?
Zinc bis(aminoacetate) (CAS: 7214-08-6) is primarily used in the pharmaceutical ...
How should Adamantan-1-ylmethanol (CAS: 770-71-8) be stored?
Adamantan-1-ylmethanol should be stored in a cool, dry, and well-ventilated plac...
Source Journal
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.


![(1S,2R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol structure (1S,2R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol structure](https://static.chemtradehub.com/structs/464/464-45-9-f88b.webp)

