Three-dimensional computations of solution hydrodynamics during the growth of potassium dihydrogen phosphate I. Spin up and steady rotation

Yuming Zhou; Jeffrey J. Derby

doi:10.1016/S0022-0248(97)00251-0

Three-dimensional computations of solution hydrodynamics during the growth of potassium dihydrogen phosphate I. Spin up and steady rotation

Yuming Zhou, Jeffrey J. Derby

Chemical Engineering and Materials Science

Research output: Contribution to journal › Article › peer-review

44 Scopus citations

Abstract

A novel, massively parallel implementation of the Galerkin finite element method is used to study three-dimensional, time-dependent flows which occur during the rapid growth of potassium dihydrogen phosphate crystals from solution in a system employed by researchers at Lawrence Livermore National Laboratory. Computations for the hydrodynamics of system spin up and steady rotation indicate the importance of time-dependent flow phenomena and emphasize the significant role played by the support and crystal geometry in forming the complicated flows in this system. Predicted flow structures correlate well with experimental observations of inclusion formation.

Original language	English (US)
Pages (from-to)	497-509
Number of pages	13
Journal	Journal of Crystal Growth
Volume	180
Issue number	3-4
DOIs	https://doi.org/10.1016/S0022-0248(97)00251-0
State	Published - Oct 1997

Bibliographical note

Funding Information:
Part of this work was presented at the Second International Workshop on Modelling in Crystal Growth in Durbuy, Belgium, 13 16 October 1996; participation in this workshop was enabled by a grant from the National Science Foundation, Division of International Programs.

Funding Information:
The authors wish to thank L.J. Atherton, J.J. DeYoreo, H. Robey, and N.P. Zaitseva of Lawrence Livermore National Laboratory for significant technical discussions pertaining to this research. This work was supported in part by the National Science Foundation, under grant CTS-9218842, and by the Lawrence Livermore National Laboratory. Computational resources were provided by the University of Minnesota Supercomputer Institute and the Army High Performance Computing Research Center under the auspices of the Department of the Army, Army Research Laboratory cooperative agreement DAAH04-95-2-0003/contract DAAH04-95-C-0008, the content of which does not necessarily reflect the position or policy of the government, and no official endorsement should be inferred.

Keywords

Fluid flow
Solution growth
Three-dimensional modeling

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title = "Three-dimensional computations of solution hydrodynamics during the growth of potassium dihydrogen phosphate I. Spin up and steady rotation",

abstract = "A novel, massively parallel implementation of the Galerkin finite element method is used to study three-dimensional, time-dependent flows which occur during the rapid growth of potassium dihydrogen phosphate crystals from solution in a system employed by researchers at Lawrence Livermore National Laboratory. Computations for the hydrodynamics of system spin up and steady rotation indicate the importance of time-dependent flow phenomena and emphasize the significant role played by the support and crystal geometry in forming the complicated flows in this system. Predicted flow structures correlate well with experimental observations of inclusion formation.",

keywords = "Fluid flow, Solution growth, Three-dimensional modeling",

author = "Yuming Zhou and Derby, {Jeffrey J.}",

note = "Funding Information: Part of this work was presented at the Second International Workshop on Modelling in Crystal Growth in Durbuy, Belgium, 13 16 October 1996; participation in this workshop was enabled by a grant from the National Science Foundation, Division of International Programs. Funding Information: The authors wish to thank L.J. Atherton, J.J. DeYoreo, H. Robey, and N.P. Zaitseva of Lawrence Livermore National Laboratory for significant technical discussions pertaining to this research. This work was supported in part by the National Science Foundation, under grant CTS-9218842, and by the Lawrence Livermore National Laboratory. Computational resources were provided by the University of Minnesota Supercomputer Institute and the Army High Performance Computing Research Center under the auspices of the Department of the Army, Army Research Laboratory cooperative agreement DAAH04-95-2-0003/contract DAAH04-95-C-0008, the content of which does not necessarily reflect the position or policy of the government, and no official endorsement should be inferred.",

year = "1997",

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doi = "10.1016/S0022-0248(97)00251-0",

language = "English (US)",

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journal = "Journal of Crystal Growth",

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AU - Zhou, Yuming

AU - Derby, Jeffrey J.

N1 - Funding Information: Part of this work was presented at the Second International Workshop on Modelling in Crystal Growth in Durbuy, Belgium, 13 16 October 1996; participation in this workshop was enabled by a grant from the National Science Foundation, Division of International Programs. Funding Information: The authors wish to thank L.J. Atherton, J.J. DeYoreo, H. Robey, and N.P. Zaitseva of Lawrence Livermore National Laboratory for significant technical discussions pertaining to this research. This work was supported in part by the National Science Foundation, under grant CTS-9218842, and by the Lawrence Livermore National Laboratory. Computational resources were provided by the University of Minnesota Supercomputer Institute and the Army High Performance Computing Research Center under the auspices of the Department of the Army, Army Research Laboratory cooperative agreement DAAH04-95-2-0003/contract DAAH04-95-C-0008, the content of which does not necessarily reflect the position or policy of the government, and no official endorsement should be inferred.

PY - 1997/10

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N2 - A novel, massively parallel implementation of the Galerkin finite element method is used to study three-dimensional, time-dependent flows which occur during the rapid growth of potassium dihydrogen phosphate crystals from solution in a system employed by researchers at Lawrence Livermore National Laboratory. Computations for the hydrodynamics of system spin up and steady rotation indicate the importance of time-dependent flow phenomena and emphasize the significant role played by the support and crystal geometry in forming the complicated flows in this system. Predicted flow structures correlate well with experimental observations of inclusion formation.

AB - A novel, massively parallel implementation of the Galerkin finite element method is used to study three-dimensional, time-dependent flows which occur during the rapid growth of potassium dihydrogen phosphate crystals from solution in a system employed by researchers at Lawrence Livermore National Laboratory. Computations for the hydrodynamics of system spin up and steady rotation indicate the importance of time-dependent flow phenomena and emphasize the significant role played by the support and crystal geometry in forming the complicated flows in this system. Predicted flow structures correlate well with experimental observations of inclusion formation.

KW - Fluid flow

KW - Solution growth

KW - Three-dimensional modeling

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JF - Journal of Crystal Growth

SN - 0022-0248

IS - 3-4

ER -

Three-dimensional computations of solution hydrodynamics during the growth of potassium dihydrogen phosphate I. Spin up and steady rotation

Abstract

Bibliographical note

Keywords

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