From the journal:

Chemical Communications

Zeta potential transition correlates with optimal DNA origami silicification temperature

Tingyan Ye, ORCID logo †ac   Zhengwu Liang,†a   Yuanhao Wang, ORCID logo †b   Lu Cai,a   Bochen Li,a   Mingqiang Li, ORCID logo a   Xiaoguo Liu ORCID logo a  and  Sisi Jia*c  

* Corresponding authors

a State Key Laboratory of Synergistic Chem-Bio Synthesis, School of Chemistry and Chemical Engineering, New Cornerstone Science Laboratory, Frontiers Science Center for Transformative Molecules, Zhang Jiang Institute for Advanced Study and National Center for Translational Medicine, Shanghai Jiao Tong University, Shanghai 200240, China

b Department of Liver Surgery, Renji Hospital, School of Medicine, Shanghai Jiao Tong University, Shanghai Institute of Transplantation, Shanghai 200127, China

c Zhangjiang Laboratory, Shanghai 201210, China
E-mail: jiass@zjlab.ac.cn

Abstract

Temperature-dependent zeta potential transitions of DNA origami predict optimal silicification, enabling reproducible and architecture-independent control of silica coating across diverse nanostructures.

Graphical abstract: Zeta potential transition correlates with optimal DNA origami silicification temperature

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Article information

DOI
https://doi.org/10.1039/D6CC02200F
Article type
Communication
Submitted
10 Apr 2026
Accepted
20 May 2026
First published
22 May 2026

Chem. Commun., 2026, Advance Article

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Zeta potential transition correlates with optimal DNA origami silicification temperature

T. Ye, Z. Liang, Y. Wang, L. Cai, B. Li, M. Li, X. Liu and S. Jia, Chem. Commun., 2026, Advance Article , DOI: 10.1039/D6CC02200F

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