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Elucidating the Formation Mechanisms of Silver Nanoparticles from a Comprehensive Simulation Based on First-Principles Calculations
Author(s) -
Hosna Sultana,
Eunseok Lee
Publication year - 2017
Publication title -
the journal of physical chemistry c
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.401
H-Index - 289
eISSN - 1932-7455
pISSN - 1932-7447
DOI - 10.1021/acs.jpcc.7b09991
Subject(s) - nucleation , nanoparticle , kinetic monte carlo , particle (ecology) , chemical physics , materials science , molecular dynamics , monte carlo method , kinetic energy , distribution function , nanotechnology , statistical physics , thermodynamics , chemistry , computational chemistry , physics , classical mechanics , statistics , mathematics , oceanography , geology

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