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 of such materials is often achieved using Atomic manipulation by scanning tunneling microscope or atomic force microscope. [1] More and more efforts are being made to achieve a similar atomic precision with focused electron beams. [2] Those methods aren't adapted for the 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 researched such as chemical bottom-up synthesis.
Currently, multiple methods, often complementary, exist for synthesizing such materials :
In the case of molecular graphene, carbon monoxide molecules on Cu(111) surface can be used. Other materials have been shown to be suitable for making molecular graphene suchlike Coronene. [3] Substrates such as Cu(111) are interesting because they have a 2D free-electron-like surface state. If CO molecules are placed onto appropriate positions, as the Cu(111) surface state is scattered from the CO molecules, the surface state electron gas can be confined onto different geometries (e.g. a honeycomb).
The main interest of artificial lattice is that its lattice proprieties (such as the lattice spacing) can be precisely controlled. In the case of molecular graphene, similarities in structure with graphene can provide an indirect to study graphene proprieties. Using a triaxial strain , it is possible to study how graphene react to intense magnetic fields. This strain (creating what is called a pseudo magnetic field) will alter the electronic structure of the molecule in the same fashion a magnetic field would. With this method, we can study how graphene would react to field up to 60 T. [4]
Some artificial lattices, such as molecular graphene, also exhibits semi-conductors' behaviors. PNP junctions can be made with the juxtaposition of two artificial graphene lattices with different lattice spacing. Indeed, Fermi level of a molecular graphene is directly linked to its lattice spacing. [1]
Multiple geometries for artificial lattices has been researched and created. Some of those geometries are :
Some of those geometries have a non-integer Hausdorff dimension as they are fractals. Those dimensions can be approximated using box counting methods. This dimension will dictate how electrons of the artificial lattice will behave and move in space. [1]
Crystallography is the branch of science devoted to the study of molecular and crystalline structure and properties. The word crystallography is derived from the Ancient Greek word κρύσταλλος, and γράφειν. In July 2012, the United Nations recognised the importance of the science of crystallography by proclaiming 2014 the International Year of Crystallography.
A crystallographic defect is an interruption of the regular patterns of arrangement of atoms or molecules in crystalline solids. The positions and orientations of particles, which are repeating at fixed distances determined by the unit cell parameters in crystals, exhibit a periodic crystal structure, but this is usually imperfect. Several types of defects are often characterized: point defects, line defects, planar defects, bulk defects. Topological homotopy establishes a mathematical method of characterization.
A molecule is a group of two or more atoms held together by attractive forces known as chemical bonds; depending on context, the term may or may not include ions which satisfy this criterion. In quantum physics, organic chemistry, and biochemistry, the distinction from ions is dropped and molecule is often used when referring to polyatomic ions.
Nanotechnology is the manipulation of matter with at least one dimension sized from 1 to 100 nanometers (nm). At this scale, commonly known as the nanoscale, surface area and quantum mechanical effects become important in describing properties of matter. This definition of nanotechnology includes all types of research and technologies that deal with these special properties. It is common to see the plural form "nanotechnologies" as well as "nanoscale technologies" to refer to research and applications whose common trait is scale. An earlier understanding of nanotechnology referred to the particular technological goal of precisely manipulating atoms and molecules for fabricating macroscale products, now referred to as molecular nanotechnology.
Electron diffraction is a generic term for phenomena associated with changes in the direction of electron beams due to elastic interactions with atoms. It occurs due to elastic scattering, when there is no change in the energy of the electrons. The negatively charged electrons are scattered due to Coulomb forces when they interact with both the positively charged atomic core and the negatively charged electrons around the atoms. The resulting map of the directions of the electrons far from the sample is called a diffraction pattern, see for instance Figure 1. Beyond patterns showing the directions of electrons, electron diffraction also plays a major role in the contrast of images in electron microscopes.
Reflection high-energy electron diffraction (RHEED) is a technique used to characterize the surface of crystalline materials. RHEED systems gather information only from the surface layer of the sample, which distinguishes RHEED from other materials characterization methods that also rely on diffraction of high-energy electrons. Transmission electron microscopy, another common electron diffraction method samples mainly the bulk of the sample due to the geometry of the system, although in special cases it can provide surface information. Low-energy electron diffraction (LEED) is also surface sensitive, but LEED achieves surface sensitivity through the use of low energy electrons.
Graphene is an allotrope of carbon consisting of a single layer of atoms arranged in a honeycomb nanostructure. The name is derived from "graphite" and the suffix -ene, reflecting the fact that the graphite allotrope of carbon contains numerous double bonds.
A superlattice is a periodic structure of layers of two materials. Typically, the thickness of one layer is several nanometers. It can also refer to a lower-dimensional structure such as an array of quantum dots or quantum wells.
Transmission Electron Aberration-Corrected Microscope (TEAM) is a collaborative research project between four US laboratories and two companies. The project's main activity is design and application of a transmission electron microscope (TEM) with a spatial resolution below 0.05 nanometers, which is roughly half the size of an atom of hydrogen.
A two-dimensional gas is a collection of objects constrained to move in a planar or other two-dimensional space in a gaseous state. The objects can be: classical ideal gas elements such as rigid disks undergoing elastic collisions; elementary particles, or any ensemble of individual objects in physics which obeys laws of motion without binding interactions. The concept of a two-dimensional gas is used either because:
Graphene nanoribbons are strips of graphene with width less than 100 nm. Graphene ribbons were introduced as a theoretical model by Mitsutaka Fujita and coauthors to examine the edge and nanoscale size effect in graphene.
Inelastic electron tunneling spectroscopy (IETS) is an experimental tool for studying the vibrations of molecular adsorbates on metal oxides. It yields vibrational spectra of the adsorbates with high resolution (< 0.5 meV) and high sensitivity (< 1013 molecules are required to provide a spectrum). An additional advantage is the fact that optically forbidden transitions may be observed as well. Within IETS, an oxide layer with molecules adsorbed on it is put between two metal plates. A bias voltage is applied between the two contacts. An energy diagram of the metal-oxide-metal device under bias is shown in the top figure. The metal contacts are characterized by a constant density of states, filled up to the Fermi energy. The metals are assumed to be equal. The adsorbates are situated on the oxide material. They are represented by a single bridge electronic level, which is the upper dashed line. If the insulator is thin enough, there is a finite probability that the incident electron tunnels through the barrier. Since the energy of the electron is not changed by this process, it is an elastic process. This is shown in the left figure.
A crystallographic database is a database specifically designed to store information about the structure of molecules and crystals. Crystals are solids having, in all three dimensions of space, a regularly repeating arrangement of atoms, ions, or molecules. They are characterized by symmetry, morphology, and directionally dependent physical properties. A crystal structure describes the arrangement of atoms, ions, or molecules in a crystal..
Nanoarchitectonics is a technology allowing to arrange nano-sized structural units, usually a group of atoms or molecules, in an intended configuration. It employs two major processes: nano-creation and nano-organization. Nano-organization involves re-arrangement of the structural units in a desired pattern, while nano-creation is synthesis of new materials that do not exist in nature. For example, by peeling atomic sheets off graphite slab, a novel nano-material graphene can be obtained, which has very different properties from graphite.
Silicene is a two-dimensional allotrope of silicon, with a hexagonal honeycomb structure similar to that of graphene. Contrary to graphene, silicene is not flat, but has a periodically buckled topology; the coupling between layers in silicene is much stronger than in multilayered graphene; and the oxidized form of silicene, 2D silica, has a very different chemical structure from graphene oxide.
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.
Band-gap engineering is the process of controlling or altering the band gap of a material. This is typically done to semiconductors by controlling the composition of alloys, constructing layered materials with alternating compositions, or by inducing strain either epitaxially or topologically. A band gap is the range in a solid where no electron state can exist. The band gap of insulators is much larger than in semiconductors. Conductors or metals have a much smaller or nonexistent band gap than semiconductors since the valence and conduction bands overlap. Controlling the band gap allows for the creation of desirable electrical properties.
A rapidly increasing list of graphene production techniques have been developed to enable graphene's use in commercial applications.
This glossary of nanotechnology is a list of definitions of terms and concepts relevant to nanotechnology, its sub-disciplines, and related fields.
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.