Evidence map›Paper›PMID 31548983›Full record

ArticleScience advances2019

Size-dependent thermodynamic structural selection in colloidal crystallization.

Evan Pretti, Hasan Zerze, Minseok Song, Yajun Ding, Runfang Mao, Jeetain Mittal

Abstract read
In one paragraph

Article in Science advances, 2019. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 5 papers.

0numbers the graph read from it
0cells of the map it votes in
5citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

5 citing papers in PubMed.

  1. Article
  2. Article
  3. Article
  4. Two-step crystallization and solid-solid transitions in binary colloidal mixtures.Proceedings of the National Academy of Sciences of the United States of America · 2020
    Article
  5. Hydrodynamic and frictional modulation of deformations in switchable colloidal crystallites.Proceedings of the National Academy of Sciences of the United States of America · 2020
    Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

6 authors.

Evan PrettiDepartment of Chemical and Biomolecular Engineering, Lehigh University, B323 Iacocca Hall, 111 Research Drive, Bethlehem, PA 18015-4791, USA.ORCID 0000-0001-9487-7185
Hasan ZerzeDepartment of Chemical and Biomolecular Engineering, Lehigh University, B323 Iacocca Hall, 111 Research Drive, Bethlehem, PA 18015-4791, USA.ORCID 0000-0001-8838-7278
Minseok SongDepartment of Chemical and Biomolecular Engineering, Lehigh University, B323 Iacocca Hall, 111 Research Drive, Bethlehem, PA 18015-4791, USA.ORCID 0000-0001-5069-0677
Yajun DingDepartment of Chemical and Biomolecular Engineering, Lehigh University, B323 Iacocca Hall, 111 Research Drive, Bethlehem, PA 18015-4791, USA.ORCID 0000-0002-7465-9145
Runfang MaoDepartment of Chemical and Biomolecular Engineering, Lehigh University, B323 Iacocca Hall, 111 Research Drive, Bethlehem, PA 18015-4791, USA.ORCID 0000-0002-8753-2477
Jeetain MittalDepartment of Chemical and Biomolecular Engineering, Lehigh University, B323 Iacocca Hall, 111 Research Drive, Bethlehem, PA 18015-4791, USA.ORCID 0000-0002-9725-6402

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Nucleation and growth of crystalline phases play an important role in a variety of physical phenomena, ranging from freezing of liquids to assembly of colloidal particles. Understanding these processes in the context of colloidal crystallization is of great importance for predicting and controlling the structures produced. In many systems, crystallites that nucleate have structures differing from those expected from bulk equilibrium thermodynamic considerations, and this is often attributed to kinetic effects. In this work, we consider the self-assembly of a binary mixture of colloids in two dimensions, which exhibits a structural transformation from a non-close-packed to a close-packed lattice during crystal growth. We show that this transformation is thermodynamically driven, resulting from size dependence of the relative free energy between the two structures. We demonstrate that structural selection can be entirely thermodynamic, in contrast to previously considered effects involving growth kinetics or interaction with the surrounding fluid phase.

Identifiers

PMID31548983
PMCPMC6744263

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.