Zobrazeno 1 - 10
of 41
pro vyhledávání: '"Greg van Anders"'
Publikováno v:
Scientific Reports, Vol 14, Iss 1, Pp 1-13 (2024)
Abstract Emergent design failures are ubiquitous in complex systems, and often arise when system elements cluster. Approaches to systematically reduce clustering could improve a design’s resilience, but reducing clustering is difficult if it is dri
Externí odkaz:
https://doaj.org/article/75e035e603f842adbfcc735ae6146597
Publikováno v:
Nature Communications, Vol 10, Iss 1, Pp 1-10 (2019)
Fluids may avoid crystallization via an underlying mechanism that remains hotly debated. Teich et al. show that hard polyhedral particles form glass because of the competition of local structural motifs, each of which is prevalent in crystals self-as
Externí odkaz:
https://doaj.org/article/99a2b3211add483396c4f11e249de819
Publikováno v:
New Journal of Physics, Vol 21, Iss 9, p 099501 (2019)
Externí odkaz:
https://doaj.org/article/034f0dc2ab644ce89d6c7e6b12e3b2b6
Publikováno v:
New Journal of Physics, Vol 20, Iss 10, p 103038 (2018)
A key challenge in complex design problems that permeate science and engineering is the need to balance design objectives for specific design elements or subsystems with global system objectives. Global objectives give rise to competing design pressu
Externí odkaz:
https://doaj.org/article/8d86e3bb746d4b7b84226239209685c1
Autor:
Aki M. Gormezano, Emily A. Harris, Stéphanie E. M. Gauvin, Jude Pinto, Greg van Anders, Sari M. van Anders
Publikováno v:
Archives of Sexual Behavior. 51:1201-1219
Publikováno v:
Molecular Simulation. 46:1037-1044
Ongoing developments in colloidal particle synthesis show promise for using colloids as building blocks for reconfigurable, functional materials, but their rational design remains a challenge. Recent efforts to inversely design a colloidal particle f
Publikováno v:
Nanoscale. 13(31)
The gulf between the complexity and diversity of colloidal crystal phases predicted to form in computer simulation and that realized to date in experiment is narrowing, but is still wide. Prior work shows that many synthesized particles are far from
Publikováno v:
Molecular Physics. 117:3968-3980
We present a molecular dynamics (MD) implementation of an extended statistical mechanical ensemble that includes ‘alchemical’ degrees of freedom describing particle attributes as thermodynamic variables. We demonstrate the use of this alchemical
Publikováno v:
The Journal of Physical Chemistry B. 123:9038-9043
Particle shape plays an important role in the phase behavior of colloidal self-assembly. Recent progress in particle synthesis has made particles of polyhedral shapes and dimpled spherical shapes available. Here using computer simulations of hard par
Publikováno v:
Proceedings of the National Academy of Sciences. 116:16703-16710
A vast array of natural phenomena can be understood through the long-established schema of chemical bonding. Conventional chemical bonds arise through local gradients resulting from the rearrangement of electrons; however, it is possible that the hal