A proposed simulation method for directed self-assembly of nanographene
نویسندگان
چکیده
منابع مشابه
A proposed simulation method for directed self-assembly of nanographene.
A methodology for predictive kinetic self-assembly modeling of bottom-up chemical synthesis of nanographene is proposed. The method maintains physical transparency in using a novel array format to efficiently store molecule information and by using array operations to determine reaction possibilities. Within a minimal model approach, the parameter space for the bond activation energies (i.e. mo...
متن کاملinvestigating the feasibility of a proposed model for geometric design of deployable arch structures
deployable scissor type structures are composed of the so-called scissor-like elements (sles), which are connected to each other at an intermediate point through a pivotal connection and allow them to be folded into a compact bundle for storage or transport. several sles are connected to each other in order to form units with regular polygonal plan views. the sides and radii of the polygons are...
Simulation and Control of Dynamic Directed Self-assembly of Nanostructures
Self-assembled nanoscale structures are the basis for various technological advancements in functional materials, sensors, and molecular circuits and factories. With significant progress in self-assembly of periodic nanostructures (such as monolayers), the focus is now shifting towards non-periodic structures. Control of various interaction force fields (electrostatic, Van der Waals, etc.) betw...
متن کاملa study on thermodynamic models for simulation of 1,3 butadiene purification columns
attempts have been made to study the thermodynamic behavior of 1,3 butadiene purification columns with the aim of retrofitting those columns to more energy efficient separation schemes. 1,3 butadiene is purified in two columns in series through being separated from methyl acetylene and 1,2 butadiene in the first and second column respectively. comparisons have been made among different therm...
Level set simulation of directed self-assembly during epitaxial growth
We study the effect of a spatially varying potential energy surface on the self-organization of nanoscale patterns during epitaxial growth. The computational approach is based on the level set method. Our results have an implication for guided self-assembly of nano patterns, which is a promising new technique for many technological applications. Both kinetic as well as thermodynamic effects can...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Journal of Physics: Condensed Matter
سال: 2017
ISSN: 0953-8984,1361-648X
DOI: 10.1088/1361-648x/aa7c0b