We consider several patchy particle models that have been proposed in literature and we investigate their candidate crystal structures in a systematic way. We compare two different algorithms for predicting crystal structures: (i) an approach based on Monte Carlo simulations in the isobaric-isothermal ensemble and (ii) an optimization technique based on ideas of evolutionary algorithms. We show that the two methods are equally successful and provide consistent results on crystalline phases of patchy particle systems
In many cases, the stability of complex structures in colloidal systems is enhanced by a competition...
We investigate the competition between glass formation and crystallization of open tetrahedral struc...
We introduce a scheme to design patchy particles so that a given target crystal is the global free-e...
In this paper, we describe the way to set up the floppy-box Monte Carlo (FBMC) method [L. Filion, M....
6 pags, 3 figsThe rapid progress in precisely designing the surface decoration of patchy colloidal p...
We present an efficient and robust method based on Monte Carlo simulations for predicting crystal st...
Patchy particles is the name given to a large class of systems of mesoscopic particles characterized...
Patchy particles is the name given to a large class of systems of mesoscopic particles characterized...
The understanding of disorder effects on crystallization is of fundamental and technological importa...
We describe the implementation of a Monte Carlo basin hopping (BH) global optimization procedure for...
This talk will present a generalized population balance model (PBM) to predict dynamic behavior of m...
This work focuses on the sampling and classification of lattice energy landscapes of organic molecul...
We introduce an approach to computing the free energy of quasicrystals, which we use to calculate ph...
We investigate the competition between glass formation and crystallization of open tetrahedral struc...
Ab initio methods allow a more or less straightforward prediction of numerous physical properties of...
In many cases, the stability of complex structures in colloidal systems is enhanced by a competition...
We investigate the competition between glass formation and crystallization of open tetrahedral struc...
We introduce a scheme to design patchy particles so that a given target crystal is the global free-e...
In this paper, we describe the way to set up the floppy-box Monte Carlo (FBMC) method [L. Filion, M....
6 pags, 3 figsThe rapid progress in precisely designing the surface decoration of patchy colloidal p...
We present an efficient and robust method based on Monte Carlo simulations for predicting crystal st...
Patchy particles is the name given to a large class of systems of mesoscopic particles characterized...
Patchy particles is the name given to a large class of systems of mesoscopic particles characterized...
The understanding of disorder effects on crystallization is of fundamental and technological importa...
We describe the implementation of a Monte Carlo basin hopping (BH) global optimization procedure for...
This talk will present a generalized population balance model (PBM) to predict dynamic behavior of m...
This work focuses on the sampling and classification of lattice energy landscapes of organic molecul...
We introduce an approach to computing the free energy of quasicrystals, which we use to calculate ph...
We investigate the competition between glass formation and crystallization of open tetrahedral struc...
Ab initio methods allow a more or less straightforward prediction of numerous physical properties of...
In many cases, the stability of complex structures in colloidal systems is enhanced by a competition...
We investigate the competition between glass formation and crystallization of open tetrahedral struc...
We introduce a scheme to design patchy particles so that a given target crystal is the global free-e...