8,226 research outputs found
Self-Assembly of Infinite Structures
We review some recent results related to the self-assembly of infinite
structures in the Tile Assembly Model. These results include impossibility
results, as well as novel tile assembly systems in which shapes and patterns
that represent various notions of computation self-assemble. Several open
questions are also presented and motivated
Size-Dependent Tile Self-Assembly: Constant-Height Rectangles and Stability
We introduce a new model of algorithmic tile self-assembly called
size-dependent assembly. In previous models, supertiles are stable when the
total strength of the bonds between any two halves exceeds some constant
temperature. In this model, this constant temperature requirement is replaced
by an nondecreasing temperature function that depends on the size of the smaller of the two halves. This
generalization allows supertiles to become unstable and break apart, and
captures the increased forces that large structures may place on the bonds
holding them together.
We demonstrate the power of this model in two ways. First, we give fixed tile
sets that assemble constant-height rectangles and squares of arbitrary input
size given an appropriate temperature function. Second, we prove that deciding
whether a supertile is stable is coNP-complete. Both results contrast with
known results for fixed temperature.Comment: In proceedings of ISAAC 201
Active Self-Assembly of Algorithmic Shapes and Patterns in Polylogarithmic Time
We describe a computational model for studying the complexity of
self-assembled structures with active molecular components. Our model captures
notions of growth and movement ubiquitous in biological systems. The model is
inspired by biology's fantastic ability to assemble biomolecules that form
systems with complicated structure and dynamics, from molecular motors that
walk on rigid tracks and proteins that dynamically alter the structure of the
cell during mitosis, to embryonic development where large-scale complicated
organisms efficiently grow from a single cell. Using this active self-assembly
model, we show how to efficiently self-assemble shapes and patterns from simple
monomers. For example, we show how to grow a line of monomers in time and
number of monomer states that is merely logarithmic in the length of the line.
Our main results show how to grow arbitrary connected two-dimensional
geometric shapes and patterns in expected time that is polylogarithmic in the
size of the shape, plus roughly the time required to run a Turing machine
deciding whether or not a given pixel is in the shape. We do this while keeping
the number of monomer types logarithmic in shape size, plus those monomers
required by the Kolmogorov complexity of the shape or pattern. This work thus
highlights the efficiency advantages of active self-assembly over passive
self-assembly and motivates experimental effort to construct general-purpose
active molecular self-assembly systems
Fuel Efficient Computation in Passive Self-Assembly
In this paper we show that passive self-assembly in the context of the tile
self-assembly model is capable of performing fuel efficient, universal
computation. The tile self-assembly model is a premiere model of self-assembly
in which particles are modeled by four-sided squares with glue types assigned
to each tile edge. The assembly process is driven by positive and negative
force interactions between glue types, allowing for tile assemblies floating in
the plane to combine and break apart over time. We refer to this type of
assembly model as passive in that the constituent parts remain unchanged
throughout the assembly process regardless of their interactions. A
computationally universal system is said to be fuel efficient if the number of
tiles used up per computation step is bounded by a constant. Work within this
model has shown how fuel guzzling tile systems can perform universal
computation with only positive strength glue interactions. Recent work has
introduced space-efficient, fuel-guzzling universal computation with the
addition of negative glue interactions and the use of a powerful non-diagonal
class of glue interactions. Other recent work has shown how to achieve fuel
efficient computation within active tile self-assembly. In this paper we
utilize negative interactions in the tile self-assembly model to achieve the
first computationally universal passive tile self-assembly system that is both
space and fuel-efficient. In addition, we achieve this result using a limited
diagonal class of glue interactions
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