Amphoteric dissolution of two-dimensional polytriazine imide carbon nitrides in water

Author:

Lisowska Karolina1,Purser Will1,Chang Fuqiang1,Suter Theo M.12,Miller Thomas S.2,Sella Andrea1,Howard Christopher A.3,McMillan Paul F.1ORCID,Corà Furio1,Clancy Adam J.1ORCID

Affiliation:

1. Department of Chemistry, University College London,London WC1E 0AJ, UK

2. Department of Chemical Engineering, University College London, London WC1E 7JE, UK

3. Department Physics and Astronomy, University College London, London WC1E 6BT, UK

Abstract

Crystalline two-dimensional carbon nitrides with polytriazine imide (PTI) structure are shown to act amphoterically, buffering both HCl and NaOH aqueous solutions, resulting in charged PTI layers that dissolve spontaneously in their aqueous media, particularly for the alkaline solutions. This provides a low energy, green route to their scalable solution processing. Protonation in acid is shown to occur at pyridinic nitrogens, stabilized by adjacent triazines, whereas deprotonation in base occurs primarily at basal plane NH bridges, although NH 2 edge deprotonation is competitive. We conclude that mildly acidic or basic pHs are necessary to provide sufficient net charge on the nanosheets to promote dissolution, while avoiding high ion concentrations which screen the repulsion of like-charged PTI sheets in solution. This article is part of the theme issue 'Exploring the length scales, timescales and chemistry of challenging materials (Part 2)'.

Funder

Graphene Flagship

Royal Society

Engineering and Physical Sciences Research Council

Publisher

The Royal Society

Subject

General Physics and Astronomy,General Engineering,General Mathematics

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1. Exploring the length scales, timescales and chemistry of challenging materials (Part 2);Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences;2023-09-11

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