TY - JOUR
T1 - Inverse design of charged colloidal particle interactions for self assembly into specified crystal structures
AU - Kumar, Rajneesh
AU - Coli, Gabriele M.
AU - Dijkstra, Marjolein
AU - Sastry, Srikanth
PY - 2019/8/28
Y1 - 2019/8/28
N2 - We study the inverse problem of tuning interaction parameters between charged colloidal particles interacting with a hard-core repulsive Yukawa potential, so that they assemble into specified crystal structures. Here, we target the body-centered-cubic (bcc) structure which is only stable in a small region in the phase diagram of charged colloids and is, therefore, challenging to find. In order to achieve this goal, we use the statistical fluctuations in the bond orientational order parameters to tune the interaction parameters for the bcc structure, while initializing the system in the fluid phase, using the Statistical Physics-inspired Inverse Design algorithm. We also find that this optimization algorithm correctly senses the fluid-solid phase boundaries for charged colloids. Finally, we repeat the procedure employing the covariance matrix adaptation-evolution strategy, a cutting edge optimization technique, and compare the relative efficacy of the two methods.
AB - We study the inverse problem of tuning interaction parameters between charged colloidal particles interacting with a hard-core repulsive Yukawa potential, so that they assemble into specified crystal structures. Here, we target the body-centered-cubic (bcc) structure which is only stable in a small region in the phase diagram of charged colloids and is, therefore, challenging to find. In order to achieve this goal, we use the statistical fluctuations in the bond orientational order parameters to tune the interaction parameters for the bcc structure, while initializing the system in the fluid phase, using the Statistical Physics-inspired Inverse Design algorithm. We also find that this optimization algorithm correctly senses the fluid-solid phase boundaries for charged colloids. Finally, we repeat the procedure employing the covariance matrix adaptation-evolution strategy, a cutting edge optimization technique, and compare the relative efficacy of the two methods.
UR - http://www.scopus.com/inward/record.url?scp=85071780996&partnerID=8YFLogxK
U2 - 10.1063/1.5111492
DO - 10.1063/1.5111492
M3 - Article
C2 - 31470718
AN - SCOPUS:85071780996
SN - 0021-9606
VL - 151
JO - Journal of Chemical Physics
JF - Journal of Chemical Physics
IS - 8
M1 - 084109
ER -