Latest Publications & Patents on Nanomaterials

Neodymium magnets are the strongest type of permanent magnet commercially available. They are a ternary alloy of neodymium, iron, and boron, with the stoichiometric formula Nd2Fe14B. Their immense magnetic strength results from the material's high magnetic anisotropy and saturation magnetization, derived from its tetragonal crystal structure. However, they are brittle, susceptible to corrosion, and have a low curie temperature.

A Single-Electron Transistor (SET) is a switching device that uses controlled electron tunneling to manipulate the flow of single electrons. It consists of a quantum dot (the 'island') coupled to source and drain leads via tunnel junctions, and capacitively coupled to a gate electrode. Its operation relies on the Coulomb blockade effect, enabling extreme sensitivity and low power consumption.

In 1986, Georg Bednorz and K. Alex Müller discovered superconductivity in a ceramic material, a lanthanum-based cuprate perovskite, at a critical temperature of ~35 K. This was significantly higher than the ~23 K record for conventional superconductors at the time and shattered the belief that superconductivity was restricted to much lower temperatures, opening the field of high-temperature superconductivity.

Carbon nanotubes (CNTs) are cylindrical molecules of rolled-up sheets of single-layer carbon atoms (graphene). They can be single-walled (SWCNTs) or multi-walled (MWCNTs). Their properties are extraordinary, including exceptional tensile strength (~100 GPa), high electrical conductivity, and high thermal conductivity. Their electronic behavior (metallic or semiconducting) depends on their chirality, i.e., the angle of the graphene lattice roll-up.

The ISO 5725 standard defines accuracy as the combination of trueness and precision. Trueness is the closeness of the mean of a large series of measurements to the accepted reference value, quantifying systematic error or bias. Precision is the closeness of agreement among a set of results, quantifying random error. Thus, accuracy requires both high trueness and high precision.

The Lotus effect describes the self-cleaning property of the lotus plant's leaves. Its surface is covered in microscopic papillae coated with epicuticular wax crystals, creating a superhydrophobic surface. Water droplets bead up with a high contact angle (\(\theta > 150^{\circ}\)) and low roll-off angle, picking up dirt particles as they roll off, thus cleaning the leaf.

Reticular chemistry is the design principle for MOFs, involving the assembly of predetermined molecular building blocks (metal nodes and organic linkers) into extended, ordered structures with predictable topologies. A key demonstration of this principle is the synthesis of isoreticular MOFs, where the underlying network topology is maintained while the pore size is systematically expanded by using progressively longer organic linkers.

Rare-earth magnets are strong permanent magnets made from alloys of rare-earth elements. Developed in the 1970s and 1980s, the most common types are neodymium magnets (NdFeB) and samarium–cobalt magnets (SmCo). They are the strongest type of permanent magnets made, producing significantly stronger magnetic fields than ferrite or alnico magnets, enabling miniaturization and improved performance in many technologies. Note: the term 'rare-earth element' is a historical misnomer. These elements are not exceptionally rare in the Earth's crust. Cerium, the most abundant, is the 25th most abundant element, similar to copper. Even the least abundant stable rare earth, lutetium, is nearly 200 times more common than gold. The 'rare' label arose because they were difficult to separate.

A lithium-ion (Li-ion) battery is a rechargeable battery where lithium ions move from the negative electrode (anode) through an electrolyte to the positive electrode (cathode) during discharge, and back when charging. It utilizes an intercalated lithium compound as the cathode material and typically graphite as the anode. The high reactivity of lithium allows for high energy density.

The CIE Whiteness Index is a standardized formula by the International Commission on Illumination to quantify the perception of whiteness. It is calculated from CIE tristimulus values (X, Y, Z) and the chromaticity coordinates (x, y) of the sample and a reference illuminant. The primary formula is \(W_{CIE} = Y + 800(x_n - x) + 1700(y_n - y)\).

Molecular self-assembly is a 'bottom-up' process where molecules spontaneously organize into ordered structures without external guidance. This phenomenon, driven by non-covalent interactions like hydrogen bonds, hydrophobic effects, and van der Waals forces, is fundamental in biology (e.g., protein folding, lipid bilayer formation). In biomaterials, it is harnessed to create complex, nanostructured materials like hydrogels and nanofibers for biomedical applications.

The 'Guide to the Expression of Uncertainty in Measurement' (GUM) establishes the international standard for evaluating and expressing measurement uncertainty. It defines uncertainty as a non-negative parameter characterizing the dispersion of values attributable to a measurand, based on the information used. This framework shifts focus from the unknowable 'error' to a quantifiable, probabilistic expression of doubt about a measurement result.

Metal-Organic Frameworks (MOFs) are crystalline porous materials constructed from metal-containing nodes (secondary building units, SBUs) and organic ligands, known as linkers. These components self-assemble into extended, one-, two-, or three-dimensional coordination polymers. The choice of metal and linker dictates the resulting framework's topology, pore size, and chemical functionality, enabling a high degree of tunability for specific applications.

Solvothermal synthesis is the most common method for producing high-quality, crystalline Metal-Organic Frameworks. The process involves heating a solution of the metal salt and organic linker in a sealed vessel, such as a Teflon-lined autoclave. The elevated temperature and pressure facilitate the dissolution of precursors and promote the crystallization of the thermodynamically stable MOF product over several hours or days.

A defining characteristic of Metal-Organic Frameworks is their exceptionally high internal surface area and porosity. The ordered, crystalline structure creates well-defined pores and channels, leading to Brunauer–Emmett–Teller (BET) surface areas that can exceed 7,000 m²/g. This value far surpasses traditional porous materials like zeolites or activated carbons, making the vast internal surface readily accessible for molecular adsorption.