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(Referência obtida automaticamente do Web of Science, por meio da informação sobre o financiamento pela FAPESP e o número do processo correspondente, incluída na publicação pelos autores.)

Diffusivity, Interfacial Free Energy, and Crystal Nucleation in a Supercooled Lennard-Jones Liquid

Texto completo
Autor(es):
Tipeev, Azat O. [1] ; Zanotto, Edgar D. [2] ; Rino, Jose P. [1]
Número total de Autores: 3
Afiliação do(s) autor(es):
[1] Univ Fed Sao Carlos, Dept Phys, Via Washington Luiz, Km 235, BR-13565905 Sao Carlos, SP - Brazil
[2] Univ Fed Sao Carlos, Dept Mat Engn, Via Washington Luiz, Km 235, BR-13565905 Sao Carlos, SP - Brazil
Número total de Afiliações: 2
Tipo de documento: Artigo Científico
Fonte: Journal of Physical Chemistry C; v. 122, n. 50, p. 28884-28894, DEC 20 2018.
Citações Web of Science: 7
Resumo

We carried out extensive molecular dynamics simulations of seeded crystallization in a Lennard-Jones liquid in a wide range of supercoolings under zero external pressure. The number of particles in the critical crystal nucleus, n{*}, the particle transport coefficient at the liquid/nucleus interface, D-{*} the crystal pressure, p(s){*}, the crystal density, ps{*}, and the thermodynamic driving force, Delta mu = ps{*}/ps{*}, were determined at 11 temperatures. We used the classical nucleation theory (CNT) to calculate the effective nucleus/liquid interfacial free energy, gamma(e). The results of seeded crystallization fit rather well to those of a previous work on spontaneous crystallization and show that ye monotonically increases with temperature. Using the physical properties determined from the computer simulations: ps{*}, rho s{*}, n{*}, Delta mu, and the equilibrium melting temperature, we calculated the steady-state crystal nucleation rates, J(T). The agreement with a value determined from spontaneous nucleation was excellent, demonstrating the validity of the CNT, as opposed to the often-reported colossal discrepancies between the theoretical and experimental values of nucleation rates. A key factor to explain this agreement is that we used correct, directly determined physical parameters. In this work, n{*}(T), Delta mu(T), and D-{*}(T) obtained from the simulations were used instead of (fitted) average interfacial energy, calculated Ay, and other approximations, such as viscosity or nucleation timelags, for the transport term in the analysis of experimental nucleation rates. (AU)

Processo FAPESP: 17/08350-1 - Cristalização de líquidos super-resfriados através de simulações de dinâmica molecular
Beneficiário:Azat Tipeev
Linha de fomento: Bolsas no Brasil - Pós-Doutorado
Processo FAPESP: 13/07793-6 - CEPIV - Centro de Ensino, Pesquisa e Inovação em Vidros
Beneficiário:Edgar Dutra Zanotto
Linha de fomento: Auxílio à Pesquisa - Centros de Pesquisa, Inovação e Difusão - CEPIDs