3,162 research outputs found
Formation of Hydrogenated Graphene Nanoripples by Strain Engineering and Directed Surface Self-assembly
We propose a new class of semiconducting graphene-based nanostructures:
hydrogenated graphene nanoripples (HGNRs), based on continuum-mechanics
analysis and first principles calculations. They are formed via a two-step
combinatorial approach: first by strain engineered pattern formation of
graphene nanoripples, followed by a curvature-directed self-assembly of H
adsorption. It offers a high level of control of the structure and morphology
of the HGNRs, and hence their band gaps which share common features with
graphene nanoribbons. A cycle of H adsorption/desorption at/from the same
surface locations completes a reversible metal-semiconductor-metal transition
with the same band gap.Comment: 11 pages, 5 figure
Geometric constant defining shape transitions of carbon nanotubes under pressure
Journal ArticleWe demonstrate that when a single-walled carbon nanotube is under pressure it undergoes a series of shape transitions, first transforming from a circle to an oval and then from an oval to a peanut. Most remarkably, the ratio of the area of the tube cross sections at the second transition over that at the first transition appears as a constant, independent of the tube radius. Its accurate value is computed to be G = 0:819 469, by formulating a variational geometry problem to represent single-walled carbon nanotubes with a family of closed plane curves of fixed length and minimum bending energy. The implications of such a geometric constant in designing nanotube electromechanical pressure sensors are discussed
Mechanism for nanotube formation from self-bending nanofilms driven by atomic-scale surface-stress imbalance
Journal ArticleWe demonstrate, by theoretical analysis and molecular dynamics simulation, a mechanism for fabricating nanotubes by self-bending of nanofilms under intrinsic surface-stress imbalance due to surface reconstruction. A freestanding Si nanofilm may spontaneously bend itself into a nanotube without external stress load, and a bilayer SiGe nanofilm may bend into a nanotube with Ge as the inner layer, opposite of the normal bending configuration defined by misfit strain. Such rolled-up nanotubes can accommodate a high level of strain, even beyond the magnitude of lattice mismatch, greatly modifying the tube electronic and optoelectronic properties
Modified Timoshenko formula for bending of ultrathin strained bilayer films
Journal ArticleMechanical bending of nanoscale thin films can be quite different from that of macroscopic thick films. However, current understanding of mechanical bending of nanoscale thin strained bilayer films is often limited within the Timoshenko model [Timoshenko, J. Opt. Soc. Am. 11, 233 (1925)], which was originally derived for macroscopic thick films. Here, we derive a modified Timoshenko formula by including the prominent effect of surface stress played in the nanofilms, which gives a much better agreement with the experiments than the classical formula
The complexity of recognizing linear systems with certain integrality properties
Let A be a 0 - 1 matrix with precisely two 1's in each column and let 1 be the all-one vector. We show that the problems of deciding whether the linear system Ax ≥ 1,x ≥ 0 (1) defines an integral polyhedron, (2) is totally dual integral (TDI), and (3) box-totally dual integral (box-TDI) are all co-NP-complete, thereby confirming the conjecture on NP-hardness of recognizing TDI systems made by Edmonds and Giles in 1984. © 2007 Springer-Verlag.preprin
Quantum Manifestation of Elastic Constants in Nanostructures
Generally, there are two distinct effects in modifying the properties of
low-dimensional nanostructures: surface effect (SS) due to increased
surface-volume ratio and quantum size effect (QSE) due to quantum confinement
in reduced dimension. The SS has been widely shown to affect the elastic
constants and mechanical properties of nanostructures. Here, using Pb nanofilm
and graphene nanoribbon as model systems, we demonstrate the QSE on the elastic
constants of nanostructures by first-principles calculations. We show that
generally QSE is dominant in affecting the elastic constants of metallic
nanostructures while SS is more pronounced in semiconductor and insulator
nanostructures. Our findings have broad implications in quantum aspects of
nanomechanics
DPARSF: A MATLAB Toolbox for “Pipeline” Data Analysis of Resting-State fMRI
Resting-state functional magnetic resonance imaging (fMRI) has attracted more and more attention because of its effectiveness, simplicity and non-invasiveness in exploration of the intrinsic functional architecture of the human brain. However, user-friendly toolbox for “pipeline” data analysis of resting-state fMRI is still lacking. Based on some functions in Statistical Parametric Mapping (SPM) and Resting-State fMRI Data Analysis Toolkit (REST), we have developed a MATLAB toolbox called Data Processing Assistant for Resting-State fMRI (DPARSF) for “pipeline” data analysis of resting-state fMRI. After the user arranges the Digital Imaging and Communications in Medicine (DICOM) files and click a few buttons to set parameters, DPARSF will then give all the preprocessed (slice timing, realign, normalize, smooth) data and results for functional connectivity, regional homogeneity, amplitude of low-frequency fluctuation (ALFF), and fractional ALFF. DPARSF can also create a report for excluding subjects with excessive head motion and generate a set of pictures for easily checking the effect of normalization. In addition, users can also use DPARSF to extract time courses from regions of interest
- …