Physics – Condensed Matter – Disordered Systems and Neural Networks
Scientific paper
2002-07-12
Physics
Condensed Matter
Disordered Systems and Neural Networks
7 pages, 8 figures
Scientific paper
10.1103/PhysRevB.66.184204
A Monte Carlo method is used in order to simulate the competition between the molecular relaxation and crystallization times in the formation of a glass. The results show that nucleation is avoided during supercooling and produce self-organization in the sense of the rigidity theory, where the number of geometrical constraints due to bonding and excluded volume are compared with the degress of freedom available to the system. Following this idea, glass transitions were obtained by producing self-organization, and in the case of geometrical frustration, self-organization is naturally observed.
Huerta Adrian
Naumis Gerardo G.
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