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Chihiro Nakajima

Publications and source records attributed to Chihiro Nakajima.

5 recordsLinked to original sources

Finding Some Impossibility of Flat-Folding of Given Origami Crease Pattern by Graphical Representation

The flat-foldability problem in origami asks whether a given crease pattern can be folded flat without any physical penetration or intrusion of polygons into the creases. As established by Bern and Hayes, determining the global flat-foldability of a general crease pattern is an NP-hard problem. In this paper, we focus on unsigned crease patterns that satisfy the necessary local conditions imposed by the Kawasaki-Justin theorem at all interior vertices. To evaluate global foldability, we introduce an undirected graph representation-an overlap graph-that models pairwise non-intrusion constraints among overlapping polygons in a flattened state. Using this graphical representation, we propose a polynomial-time algorithm to efficiently detect the impossibility of flat-folding by analyzing the algebraic properties of the graph's cycle basis. Specifically, we classify the nodes (intermediations) along each cycle and prove that the parity of a specific node kind governs the mathematical consistency of the loop. Detecting a self-inconsistent, frustrated, cycle via parity evaluation provides a robust sufficient condition for demonstrating that the entire crease pattern cannot be flat-folded. This result successfully isolates the tractable components of flat-foldability from its worst-case NP-hardness, providing a deeper understanding of the precise structural features that cause global computational difficulty. We also demonstrate the efficacy of our method by applying it to a well-known crease pattern that is fundamentally impossible to flat-fold.

cond-mat.dis-nn

An Efficient Enumeration of Flat-Foldings : Study on Random Single Vertex Origami

This paper deals with themes such as approximate counting/evaluation of the total number of flat-foldings for random origami diagrams, evaluation of the values averaged over various instances, obtaining forcing sets for general origami diagrams, and evaluation of average computational complexity. An approach to the above problems using a physical model and an efficient size reduction method for them is proposed. Using a statistical mechanics model and a numerical method of approximate enumeration based on it, we give the result of approximate enumeration of the total number of flat-foldings of single-vertex origami diagram with random width of angles gathering around the central vertex, and obtain its size dependence for an asymptotic prediction towards the limit of infinite size. In addition, an outlook with respect to the chained determination of local stacking orders of facets caused by the constraint that prohibits the penetration of them is also provided from the viewpoint of organizing the terms included in the physical model. A method to efficiently solve the problem of the determination or enumeration of flat-foldings is discussed based on the above perspectives. This is thought to be closely related to forcing sets.

cond-mat.stat-mech

A Spin model for global flat-foldability of random origami

We map the problem of determining flat-foldability of the origami diagram onto the ground-state search problem of spin glass model on random graphs. If the origami diagram is locally flat-foldable around each vertex, a pre-folded diagram, showing the planar-positional relationship of the facet, can be obtained. For remaining combinatorial problem on layer ordering of facets can be described as a spin model. A spin variable is assigned for the layer-ordering of each pair of facets which have an overlap in the pre-folded diagram. The interactions to prohibit the intrusion of each facet into the other component of the same origami diagram are introduced among two or four spins. The flat-foldability of the diagram is closely related to the (non-)existence of frustrated loops on the spin model with the interactions on the random (hyper)graph.

cond-mat.dis-nn

Molecular transport through a bottleneck driven by external force

The transport phenomena of Lennard-Jones molecules through a structural bottleneck driven by an external force are investigated by molecular dynamics simulations. We observe two distinct molecular flow regimes distinguished by a critical external force $F_{c}$ and find scaling behaviors between external forces and flow rates. Below the threshold $F_{c}$, molecules are essentially stuck in the bottleneck due to the attractive interaction between the molecules, while above $F_{c}$, molecules can smoothly move in the pipe. A critical flow rate $q_{c}$ corresponding to $F_{c}$ satisfies a simple relationship with angles and the value of $q_{c}$ can be estimated by a simple argument. We further clarify the role of the temperature dependence in the molecular flows through the bottleneck.

cond-mat.stat-mech

Electron transport driven by a chemical potential difference

Based on Bhatnagar-Gross-Krook equation coupled with Maxwell equation, we investigate the spatial dependence of a chemical, an electrostatic and an electrochmeical potentials inside a specimen connected with reservoirs. We also confirm that a gap of the chemical potential between at a connection point is negligible.

cond-mat.stat-mech