Lattice induced crystallization of nanodroplets: the role of finite-size effects and substrate properties in controlling polymorphism

Julien Lam; James F. Lutsko

doi:10.1039/c7nr08705e

Lattice induced crystallization of nanodroplets: the role of finite-size effects and substrate properties in controlling polymorphism

Nanoscale ◽

10.1039/c7nr08705e ◽

2018 ◽

Vol 10 (10) ◽

pp. 4921-4926 ◽

Cited By ~ 5

Author(s):

Julien Lam ◽

James F. Lutsko

Keyword(s):

Molecular Dynamics ◽

Size Effects ◽

Finite Size ◽

Solid Substrate ◽

General Phenomenon ◽

Finite Size Effects ◽

Substrate Properties ◽

Dynamics Simulations ◽

Induced Crystallization

Freezing a nanodroplet deposited on a solid substrate leads to the formation of crystalline structures. We study the inherent mechanisms underlying this general phenomenon by means of molecular dynamics simulations.

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Finite-size effects in molecular dynamics simulations: Static structure factor and compressibility. I. Theoretical method

Physical Review E ◽

10.1103/physreve.53.2382 ◽

1996 ◽

Vol 53 (3) ◽

pp. 2382-2389 ◽

Cited By ~ 110

Author(s):

J. J. Salacuse ◽

A. R. Denton ◽

P. A. Egelstaff

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Structure Factor ◽

Size Effects ◽

Finite Size ◽

Theoretical Method ◽

Static Structure Factor ◽

Static Structure ◽

Finite Size Effects ◽

Dynamics Simulations

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Molecular dynamics simulations of the liquid–vapor interface of a molten salt. II. Finite size effects and comparison to experiment

The Journal of Chemical Physics ◽

10.1063/1.1410394 ◽

2001 ◽

Vol 115 (18) ◽

pp. 8612-8619 ◽

Cited By ~ 29

Author(s):

Andrés Aguado ◽

W. Scott ◽

Paul A. Madden

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Molten Salt ◽

Size Effects ◽

Finite Size ◽

Finite Size Effects ◽

Vapor Interface ◽

Dynamics Simulations ◽

Liquid Vapor

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Molecular Dynamics Simulations of Asymmetric NaCl and KCl Solutions Separated by Phosphatidylcholine Bilayers: Potential Drops and Structural Changes Induced by Strong Na+-Lipid Interactions and Finite Size Effects

Biophysical Journal ◽

10.1529/biophysj.107.116335 ◽

2008 ◽

Vol 94 (9) ◽

pp. 3565-3576 ◽

Cited By ~ 78

Author(s):

Sun-Joo Lee ◽

Yuhua Song ◽

Nathan A. Baker

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Size Effects ◽

Structural Changes ◽

Finite Size ◽

Finite Size Effects ◽

Lipid Interactions ◽

Dynamics Simulations

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Finite-size effects in molecular dynamics simulations: Static structure factor and compressibility. II. Application to a model krypton fluid

Physical Review E ◽

10.1103/physreve.53.2390 ◽

1996 ◽

Vol 53 (3) ◽

pp. 2390-2401 ◽

Cited By ~ 26

Author(s):

J. J. Salacuse ◽

A. R. Denton ◽

P. A. Egelstaff ◽

M. Tau ◽

L. Reatto

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Structure Factor ◽

Size Effects ◽

Finite Size ◽

Static Structure Factor ◽

Static Structure ◽

Finite Size Effects ◽

Dynamics Simulations

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Finite-size effects in molecular dynamics simulations: Intermediate scattering function and velocity of sound. III. Theory and application to a model krypton fluid

Physical Review E ◽

10.1103/physreve.64.051201 ◽

2001 ◽

Vol 64 (5) ◽

Cited By ~ 3

Author(s):

J. J. Salacuse ◽

P. A. Egelstaff

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Size Effects ◽

Finite Size ◽

Velocity Of Sound ◽

Scattering Function ◽

Finite Size Effects ◽

Intermediate Scattering Function ◽

Dynamics Simulations

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First sharp diffraction peak and intermediate-range order in amorphous silica: finite-size effects in molecular dynamics simulations

Journal of Non-Crystalline Solids ◽

10.1016/0022-3093(94)90351-4 ◽

1994 ◽

Vol 171 (2) ◽

pp. 157-163 ◽

Cited By ~ 60

Author(s):

Aiichiro Nakano ◽

Rajiv K. Kalia ◽

Priya Vashishta

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Amorphous Silica ◽

Size Effects ◽

Finite Size ◽

Diffraction Peak ◽

Finite Size Effects ◽

Intermediate Range ◽

Intermediate Range Order ◽

Dynamics Simulations

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Finite-size effects on the lattice dynamics in spin crossover nanomaterials. II. Molecular dynamics simulations

Physical Review B ◽

10.1103/physrevb.96.035427 ◽

2017 ◽

Vol 96 (3) ◽

Cited By ~ 9

Author(s):

Mirko Mikolasek ◽

William Nicolazzi ◽

Férial Terki ◽

Gábor Molnár ◽

Azzedine Bousseksou

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Size Effects ◽

Lattice Dynamics ◽

Spin Crossover ◽

Finite Size ◽

Finite Size Effects ◽

Dynamics Simulations

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Structural properties of a calcium aluminosilicate glass from molecular-dynamics simulations: A finite size effects study

The Journal of Chemical Physics ◽

10.1063/1.1724815 ◽

2004 ◽

Vol 120 (21) ◽

pp. 10172-10181 ◽

Cited By ~ 65

Author(s):

Patrick Ganster ◽

Magali Benoit ◽

Walter Kob ◽

Jean-Marc Delaye

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Structural Properties ◽

Size Effects ◽

Finite Size ◽

Aluminosilicate Glass ◽

Finite Size Effects ◽

Calcium Aluminosilicate ◽

Dynamics Simulations

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Finite-size effects on the molecular dynamics simulation of fast-ion conductors: A case study of lithium garnet oxide Li7La3Zr2O12

Solid State Ionics ◽

10.1016/j.ssi.2016.03.002 ◽

2016 ◽

Vol 289 ◽

pp. 143-149 ◽

Cited By ~ 20

Author(s):

Matthew J. Klenk ◽

Wei Lai

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Size Effects ◽

Finite Size ◽

Dynamics Simulation ◽

Finite Size Effects ◽

Lithium Garnet ◽

Fast Ion Conductors ◽

Fast Ion

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Correction for finite-size effects in molecular dynamics simulation of liquid alloys

Journal of Non-Crystalline Solids ◽

10.1016/s0022-3093(99)00263-x ◽

1999 ◽

Vol 250-252 ◽

pp. 354-359 ◽

Cited By ~ 4

Author(s):

A. Baumketner ◽

Ya. Chushak

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Size Effects ◽

Finite Size ◽

Dynamics Simulation ◽

Liquid Alloys ◽

Finite Size Effects

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