On Simulating the Formation of Structured, Crystalline Systems via Non-classical Pathways
Observations in crystal growth and assembly from recent in situ methods suggest alternative, non-classical crystallization pathways play an important role in the determination of the micro- and meso- structures in crystalline systems. These processes display parallels that cross-cut multiple discipl...
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Format: | Article |
Language: | English |
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Frontiers Media S.A.
2020-04-01
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Series: | Frontiers in Materials |
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Online Access: | https://www.frontiersin.org/article/10.3389/fmats.2020.00075/full |
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author | John C. Mergo III Jong Seto Jong Seto |
author_facet | John C. Mergo III Jong Seto Jong Seto |
author_sort | John C. Mergo III |
collection | DOAJ |
description | Observations in crystal growth and assembly from recent in situ methods suggest alternative, non-classical crystallization pathways play an important role in the determination of the micro- and meso- structures in crystalline systems. These processes display parallels that cross-cut multiple disciplines investigating crystallization across four orders of magnitude in size scales and widely differing environments, hinting that alternative crystal growth pathways may be a fundamental scheme in natural crystal formation. Using a system of short-range attractive microbeads, we demonstrate that the addition of a small concentration of sub-species incommensurate with the lattice spacing of the dominant species results in a stark change in crystal size and morphology. These changes are attributed to the presence of fleeting, amorphous-like configurations of beads that ultimately change the melting and growth dynamics in preferred directions. From these real-time observations, we hypothesize the amorphous mineral precursors present in biological mineralized tissues undergo similar non-classical crystallization processes resulting in the complex structures found in biomineralization. |
first_indexed | 2024-12-19T05:36:19Z |
format | Article |
id | doaj.art-79114dd0b04640ba813a83c007e28360 |
institution | Directory Open Access Journal |
issn | 2296-8016 |
language | English |
last_indexed | 2024-12-19T05:36:19Z |
publishDate | 2020-04-01 |
publisher | Frontiers Media S.A. |
record_format | Article |
series | Frontiers in Materials |
spelling | doaj.art-79114dd0b04640ba813a83c007e283602022-12-21T20:34:08ZengFrontiers Media S.A.Frontiers in Materials2296-80162020-04-01710.3389/fmats.2020.00075503114On Simulating the Formation of Structured, Crystalline Systems via Non-classical PathwaysJohn C. Mergo III0Jong Seto1Jong Seto2BitWrex, LLC, Morton, IL, United StatesDepartment of Bioengineering and Therapeutic Sciences, UCSF, San Francisco, CA, United StatesLawrence Berkeley National Laboratory, Molecular Foundry, Berkeley, CA, United StatesObservations in crystal growth and assembly from recent in situ methods suggest alternative, non-classical crystallization pathways play an important role in the determination of the micro- and meso- structures in crystalline systems. These processes display parallels that cross-cut multiple disciplines investigating crystallization across four orders of magnitude in size scales and widely differing environments, hinting that alternative crystal growth pathways may be a fundamental scheme in natural crystal formation. Using a system of short-range attractive microbeads, we demonstrate that the addition of a small concentration of sub-species incommensurate with the lattice spacing of the dominant species results in a stark change in crystal size and morphology. These changes are attributed to the presence of fleeting, amorphous-like configurations of beads that ultimately change the melting and growth dynamics in preferred directions. From these real-time observations, we hypothesize the amorphous mineral precursors present in biological mineralized tissues undergo similar non-classical crystallization processes resulting in the complex structures found in biomineralization.https://www.frontiersin.org/article/10.3389/fmats.2020.00075/fullnon-classical crystallization pathwaysbiological mineralizationmultiscale interactionsbead-bead interactionsamorphous precursorscolloidal crystallization |
spellingShingle | John C. Mergo III Jong Seto Jong Seto On Simulating the Formation of Structured, Crystalline Systems via Non-classical Pathways Frontiers in Materials non-classical crystallization pathways biological mineralization multiscale interactions bead-bead interactions amorphous precursors colloidal crystallization |
title | On Simulating the Formation of Structured, Crystalline Systems via Non-classical Pathways |
title_full | On Simulating the Formation of Structured, Crystalline Systems via Non-classical Pathways |
title_fullStr | On Simulating the Formation of Structured, Crystalline Systems via Non-classical Pathways |
title_full_unstemmed | On Simulating the Formation of Structured, Crystalline Systems via Non-classical Pathways |
title_short | On Simulating the Formation of Structured, Crystalline Systems via Non-classical Pathways |
title_sort | on simulating the formation of structured crystalline systems via non classical pathways |
topic | non-classical crystallization pathways biological mineralization multiscale interactions bead-bead interactions amorphous precursors colloidal crystallization |
url | https://www.frontiersin.org/article/10.3389/fmats.2020.00075/full |
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