Artificial Lattice
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Artificial Lattice
Artificial lattice is a term encompassing every atomic-scale structures designed and controlled to confine electrons onto a chosen lattice. Research has been done on multiple geometries and one of the most notable being what is called molecular graphene (in order to mimic graphene structure). Molecular graphene is a part of two-dimensional artificial lattices. Artificial lattices can be studied to test theoretical topology predictions or for their engineered electronic proprieties. Those materials should still be considered at a research stage. Synthesis Synthesis of such materials is often achieved using Atomic manipulation by scanning tunneling microscope or atomic force microscope. More and more efforts are being made to achieve a similar atomic precision with focused electron beams. Those methods aren't adapted for a mass production of nanostructures as each molecule has to be moved one by one. To solve this issue, new methods of synthesize those compounds are being resear ...
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Graphene
Graphene () is an allotrope of carbon consisting of a single layer of atoms arranged in a hexagonal lattice nanostructure.
"Carbon nanostructures for electromagnetic shielding applications", Mohammed Arif Poothanari, Sabu Thomas, et al., ''Industrial Applications of Nanomaterials'', 2019. "Carbon nanostructures include various low-dimensional allotropes of carbon including carbon black (CB), carbon fiber, carbon nanotubes (CNTs), fullerene, and graphene."
The name is derived from "graphite" and the suffix -ene, reflecting the fact that the allotrope of carbon contains numerous double bonds. Each atom in a graphene sheet is connecte ...
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Penrose Tiling
A Penrose tiling is an example of an aperiodic tiling. Here, a ''tiling'' is a covering of the plane by non-overlapping polygons or other shapes, and ''aperiodic'' means that shifting any tiling with these shapes by any finite distance, without rotation, cannot produce the same tiling. However, despite their lack of translational symmetry, Penrose tilings may have both reflection symmetry and fivefold rotational symmetry. Penrose tilings are named after mathematician and physicist Roger Penrose, who investigated them in the 1970s. There are several different variations of Penrose tilings with different tile shapes. The original form of Penrose tiling used tiles of four different shapes, but this was later reduced to only two shapes: either two different rhombi, or two different quadrilaterals called kites and darts. The Penrose tilings are obtained by constraining the ways in which these shapes are allowed to fit together in a way that avoids periodic tiling. This may be done in s ...
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Scanning Tunneling Microscope
A scanning tunneling microscope (STM) is a type of microscope used for imaging surfaces at the atomic level. Its development in 1981 earned its inventors, Gerd Binnig and Heinrich Rohrer, then at IBM Zürich, the Nobel Prize in Physics in 1986. STM senses the surface by using an extremely sharp conducting tip that can distinguish features smaller than 0.1  nm with a 0.01 nm (10 pm) depth resolution. This means that individual atoms can routinely be imaged and manipulated. Most microscopes are built for use in ultra-high vacuum at temperatures approaching zero kelvin, but variants exist for studies in air, water and other environments, and for temperatures over 1000 °C. STM is based on the concept of quantum tunneling. When the tip is brought very near to the surface to be examined, a bias voltage applied between the two allows electrons to tunnel through the vacuum separating them. The resulting ''tunneling current'' is a function of the tip position, applied ...
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Graphene
Graphene () is an allotrope of carbon consisting of a single layer of atoms arranged in a hexagonal lattice nanostructure.
"Carbon nanostructures for electromagnetic shielding applications", Mohammed Arif Poothanari, Sabu Thomas, et al., ''Industrial Applications of Nanomaterials'', 2019. "Carbon nanostructures include various low-dimensional allotropes of carbon including carbon black (CB), carbon fiber, carbon nanotubes (CNTs), fullerene, and graphene."
The name is derived from "graphite" and the suffix -ene, reflecting the fact that the allotrope of carbon contains numerous double bonds. Each atom in a graphene sheet is connecte ...
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Two-dimensional Materials
In materials science, the term single-layer materials or 2D materials refers to crystalline solids consisting of a single layer of atoms. These materials are promising for some applications but remain the focus of research. Single-layer materials derived from single elements generally carry the -ene suffix in their names, e.g. graphene. Single-layer materials that are compounds of two or more elements have -ane or -ide suffixes. 2D materials can generally be categorized as either 2D allotropes of various elements or as compounds (consisting of two or more covalently bonding elements). It is predicted that there are hundreds of stable single-layer materials. The atomic structure and calculated basic properties of these and many other potentially synthesisable single-layer materials, can be found in computational databases. 2D materials can be produced using mainly two approaches: top-down exfoliation and bottom-up synthesis. The exfoliation methods include sonication, mechanical, ...
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Box Counting
Box counting is a method of gathering data for analyzing complex patterns by breaking a dataset, object, image, etc. into smaller and smaller pieces, typically "box"-shaped, and analyzing the pieces at each smaller scale. The essence of the process has been compared to zooming in or out using optical or computer based methods to examine how observations of detail change with scale. In box counting, however, rather than changing the magnification or resolution of a lens, the investigator changes the size of the element used to inspect the object or pattern (see Figure 1). Computer based box counting algorithms have been applied to patterns in 1-, 2-, and 3-dimensional spaces. The technique is usually implemented in software for use on patterns extracted from digital media, although the fundamental method can be used to investigate some patterns physically. The technique arose out of and is used in fractal analysis. It also has application in related fields such as lacunarity and ...
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Hausdorff Dimension
In mathematics, Hausdorff dimension is a measure of ''roughness'', or more specifically, fractal dimension, that was first introduced in 1918 by mathematician Felix Hausdorff. For instance, the Hausdorff dimension of a single point is zero, of a line segment is 1, of a square is 2, and of a cube is 3. That is, for sets of points that define a smooth shape or a shape that has a small number of corners—the shapes of traditional geometry and science—the Hausdorff dimension is an integer agreeing with the usual sense of dimension, also known as the topological dimension. However, formulas have also been developed that allow calculation of the dimension of other less simple objects, where, solely on the basis of their properties of scaling and self-similarity, one is led to the conclusion that particular objects—including fractals—have non-integer Hausdorff dimensions. Because of the significant technical advances made by Abram Samoilovitch Besicovitch allowing computation of di ...
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Kagome Lattice
In geometry, the trihexagonal tiling is one of 11 uniform tilings of the Euclidean plane by regular polygons. See in particular Theorem 2.1.3, p. 59 (classification of uniform tilings); Figure 2.1.5, p.63 (illustration of this tiling), Theorem 2.9.1, p. 103 (classification of colored tilings), Figure 2.9.2, p. 105 (illustration of colored tilings), Figure 2.5.3(d), p. 83 (topologically equivalent star tiling), and Exercise 4.1.3, p. 171 (topological equivalence of trihexagonal and two-triangle tilings). It consists of equilateral triangles and regular hexagons, arranged so that each hexagon is surrounded by triangles and vice versa. The name derives from the fact that it combines a regular hexagonal tiling and a regular triangular tiling. Two hexagons and two triangles alternate around each vertex, and its edges form an infinite arrangement of lines. Its dual is the rhombille tiling. This pattern, and its place in the classification of uniform tilings, was already known to Johann ...
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Sierpiński Triangle
The Sierpiński triangle (sometimes spelled ''Sierpinski''), also called the Sierpiński gasket or Sierpiński sieve, is a fractal curve, fractal attractive fixed set with the overall shape of an equilateral triangle, subdivided recursion, recursively into smaller equilateral triangles. Originally constructed as a curve, this is one of the basic examples of self-similarity, self-similar sets—that is, it is a mathematically generated pattern that is reproducible at any magnification or reduction. It is named after the Poland, Polish mathematician Wacław Sierpiński, but appeared as a decorative pattern many centuries before the work of Sierpiński. Constructions There are many different ways of constructing the Sierpinski triangle. Removing triangles The Sierpinski triangle may be constructed from an equilateral triangle by repeated removal of triangular subsets: # Start with an equilateral triangle. # Subdivide it into four smaller congruent equilateral triangles and re ...
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Atomic Manipulation
Atomic manipulation is the process of moving single atoms on a substrate using Scanning Tunneling Microscope (STM). The atomic manipulation is a surface science technique usually used to create artificial objects on the substrate made out of atoms and to study electronic behaviour of matter. These objects do not occur in nature and therefore need to be created artificially. The first demonstration of atomic manipulation was done by IBM scientists in 1989, when they created IBM in atoms. Vertical manipulation Vertical manipulation is a process of transferring an atom from substrate to STM tip, repositioning the STM tip and transferring the atom back on a desired position. Transferring an atom from substrate to STM tip is done by placing the tip above the atom in a constant current mode, turning off the feedback loop and applying high bias for a few seconds. In some cases it is also required to slowly approach the tip while applying high bias. Sudden spikes or drops in current du ...
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Fermi Level
The Fermi level of a solid-state body is the thermodynamic work required to add one electron to the body. It is a thermodynamic quantity usually denoted by ''µ'' or ''E''F for brevity. The Fermi level does not include the work required to remove the electron from wherever it came from. A precise understanding of the Fermi level—how it relates to electronic band structure in determining electronic properties, how it relates to the voltage and flow of charge in an electronic circuit—is essential to an understanding of solid-state physics. In band structure theory, used in solid state physics to analyze the energy levels in a solid, the Fermi level can be considered to be a hypothetical energy level of an electron, such that at thermodynamic equilibrium this energy level would have a ''50% probability of being occupied at any given time''. The position of the Fermi level in relation to the band energy levels is a crucial factor in determining electrical properties. The Fermi le ...
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