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Topic Review

Solar power is the conversion of renewable energy from sunlight into electricity, either directly using photovoltaics (PV), indirectly using concentrated solar power, or a combination. Photovoltaic cells convert light into an electric current using the photovoltaic effect. Concentrated solar power systems use lenses or mirrors and solar tracking systems to focus a large area of sunlight to a hot spot, often to drive a steam turbine. Photovoltaics were initially solely used as a source of electricity for small and medium-sized applications, from the calculator powered by a single solar cell to remote homes powered by an off-grid rooftop PV system. Commercial concentrated solar power plants were first developed in the 1980s. Since then, as the cost of solar electricity has fallen, grid-connected solar PV systems have grown more or less exponentially. Millions of installations and gigawatt-scale photovoltaic power stations have been and are being built. Solar PV has rapidly become a viable low-carbon technology, and as of 2020, provides the cheapest source of electricity in history. As of 2021, solar generates 4% of the world's electricity, compared to 1% in 2015 when the Paris Agreement to limit climate change was signed. Along with onshore wind, the cheapest levelised cost of electricity is utility-scale solar. The International Energy Agency said in 2021 that under its "Net Zero by 2050" scenario solar power would contribute about 20% of worldwide energy consumption, and solar would be the world's largest source of electricity.

4.2K
20 Oct 2022

Topic Review

Atmospheric-pressure Chemical Ionization

Atmospheric pressure chemical ionization (APCI) is an ionization method used in mass spectrometry which utilizes gas-phase ion-molecule reactions at atmospheric pressure (105 Pa), commonly coupled with high-performance liquid chromatography (HPLC). APCI is a soft ionization method similar to chemical ionization where primary ions are produced on a solvent spray. The main usage of APCI is for polar and relatively less polar thermally stable compounds with molecular weight less than 1500 Da. The application of APCI with HPLC has gained a large popularity in trace analysis detection such as steroids, pesticides and also in pharmacology for drug metabolites.

4.1K
01 Dec 2022

Topic Review

Mie–Gruneisen Equation of State

The Mie–Grüneisen equation of state is a relation between the pressure and the volume of a solid at a given temperature. It is used to determine the pressure in a shock-compressed solid. The Mie–Grüneisen relation is a special form of the Grüneisen model which describes the effect that changing the volume of a crystal lattice has on its vibrational properties. Several variations of the Mie–Grüneisen equation of state are in use. The Grüneisen model can be expressed in the form where V is the volume, p is the pressure, e is the internal energy, and Γ is the Grüneisen parameter which represents the thermal pressure from a set of vibrating atoms. If we assume that Γ is independent of p and e, we can integrate Grüneisen's model to get where p0 and e0 are the pressure and internal energy at a reference state usually assumed to be the state at which the temperature is 0K. In that case p0 and e0 are independent of temperature and the values of these quantities can be estimated from the Hugoniot equations. The Mie–Grüneisen equation of state is a special form of the above equation.

4.1K
22 Nov 2022

Topic Review

In physics, action is a numerical value describing how a physical system has changed over time. Action is significant because the equations of motion of the system can be derived through the principle of stationary action. In the simple case of a single particle moving with a specified velocity, the action is the momentum of the particle times the distance it moves, added up along its path, or equivalently, twice its kinetic energy times the length of time for which it has that amount of energy, added up over the period of time under consideration. For more complicated systems, all such quantities are added together. More formally, action is a mathematical functional which takes the trajectory, also called path or history, of the system as its argument and has a real number as its result. Generally, the action takes different values for different paths. Action has dimensions of energy × time or momentum × length, and its SI unit is joule-second (like the Planck constant h).

4.0K
25 Nov 2022

Topic Review

Characterization of MXene's Terminations

MXene, 2D transition metal carbides, nitrides, and carbonitrides with a unique 2D structure, inspired a series of function applications related to energy storage and conversion, biometrics and sensing, lighting, purification, and separation. Its surface terminations are confined by the adjacent MXene layers, and form the 2D planar space with symmetrical surfaces, which is similar to a 2D nanoreactor that can be utilized and determined MXene’s function. Accurate characterization of MXene surface terminations is the prerequisite for studying the regulatory methods and the influence of properties and performance. Because the surface termination of MXene presents two-dimensional plane distribution and the collision probability of atoms, molecules, electrons, and optical signals is low. MXene prepared by chemical methods has certain impurity content. In addition, most surface terminations do not exist in a stable state, which leads to the difficulty of the accurate characterization of MXene surface terminations. At present, XPS, EDX, XAS and EELS are often used for qualitative and quantitative analysis of MXene surface terminations.

3.7K
09 Nov 2022

Topic Review

The Nitrogen Bond

The nitrogen bond in chemical systems occurs when there is evidence of a net attractive interaction between the electrophilic region associated with a covalently or coordinately bound nitrogen atom in a molecular entity and a nucleophile in another, or the same molecular entity. It is the first member of the family of pnictogen bonds formed by the first atom of the pnictogen family, Group 15, of the periodic table, and is an inter- or intra-molecular non-covalent interaction.

3.6K
25 Mar 2022

Topic Review

Natural Convection

Convection is single or multiphase fluid flow that occurs spontaneously due to the combined effects of material property heterogeneity and body forces on a fluid, most commonly density and gravity (see buoyancy). When the cause of the convection is unspecified, convection due to the effects of thermal expansion and buoyancy can be assumed. Convection may also take place in soft solids or mixtures where particles can flow. Convective flow may be transient (such as when a multiphase mixture of oil and water separates) or steady state (see Convection cell). The convection may be due to gravitational, electromagnetic or fictitious body forces. Heat transfer by natural convection plays a role in the structure of Earth's atmosphere, its oceans, and its mantle. Discrete convective cells in the atmosphere can be identified by clouds, with stronger convection resulting in thunderstorms. Natural convection also plays a role in stellar physics. Convection is often categorised or described by the main effect causing the convective flow, e.g. Thermal convection. Convection cannot take place in most solids because neither bulk current flows nor significant diffusion of matter can take place.

3.5K
10 Oct 2022

Topic Review

Quantum Reinforcement Learning

Quantum machine learning has emerged as a promising paradigm that could accelerate machine learning calculations. Inside this field, quantum reinforcement learning aims at designing and building quantum agents that may exchange information with their environment and adapt to it, with the aim of achieving some goal. Different quantum platforms have been considered for quantum machine learning and specifically for quantum reinforcement learning. Here, we review the field of quantum reinforcement learning and its implementation with quantum platforms. This quantum technology may enhance quantum computation and communication, as well as machine learning, via the fruitful marriage between these previously unrelated fields.

3.1K
03 Feb 2021

Topic Review

In chemistry, π-effects or π-interactions are a type of non-covalent interaction that involves π systems. Just like in an electrostatic interaction where a region of negative charge interacts with a positive charge, the electron-rich π system can interact with a metal (cationic or neutral), an anion, another molecule and even another π system. Non-covalent interactions involving π systems are pivotal to biological events such as protein-ligand recognition.

3.0K
07 Dec 2022

Topic Review

Lifshitz Theory of Van Der Waals Force

In condensed matter physics and physical chemistry, the Lifshitz theory of van der Waals forces, sometimes called the macroscopic theory of van der Waals forces, is a method proposed by Evgeny Mikhailovich Lifshitz in 1954 for treating van der Waals forces between bodies which does not assume pairwise additivity of the individual intermolecular forces; that is to say, the theory takes into account the influence of neighboring molecules on the interaction between every pair of molecules located in the two bodies, rather than treating each pair independently.

3.0K
03 Nov 2022

Topic Review

In physics and materials science, plasticity, also known as plastic deformation, is the ability of a solid material to undergo permanent deformation, a non-reversible change of shape in response to applied forces. For example, a solid piece of metal being bent or pounded into a new shape displays plasticity as permanent changes occur within the material itself. In engineering, the transition from elastic behavior to plastic behavior is known as yielding. Plastic deformation is observed in most materials, particularly metals, soils, rocks, concrete, and foams. However, the physical mechanisms that cause plastic deformation can vary widely. At a crystalline scale, plasticity in metals is usually a consequence of dislocations. Such defects are relatively rare in most crystalline materials, but are numerous in some and part of their crystal structure; in such cases, plastic crystallinity can result. In brittle materials such as rock, concrete and bone, plasticity is caused predominantly by slip at microcracks. In cellular materials such as liquid foams or biological tissues, plasticity is mainly a consequence of bubble or cell rearrangements, notably T1 processes. For many ductile metals, tensile loading applied to a sample will cause it to behave in an elastic manner. Each increment of load is accompanied by a proportional increment in extension. When the load is removed, the piece returns to its original size. However, once the load exceeds a threshold – the yield strength – the extension increases more rapidly than in the elastic region; now when the load is removed, some degree of extension will remain. Elastic deformation, however, is an approximation and its quality depends on the time frame considered and loading speed. If, as indicated in the graph opposite, the deformation includes elastic deformation, it is also often referred to as "elasto-plastic deformation" or "elastic-plastic deformation". Perfect plasticity is a property of materials to undergo irreversible deformation without any increase in stresses or loads. Plastic materials that have been hardened by prior deformation, such as cold forming, may need increasingly higher stresses to deform further. Generally, plastic deformation is also dependent on the deformation speed, i.e. higher stresses usually have to be applied to increase the rate of deformation. Such materials are said to deform visco-plastically.

2.8K
10 Nov 2022

Topic Review

Electromagnetically Excited Acoustic Noise and Vibration

Electromagnetically excited acoustic noise is audible sound directly produced by materials vibrating under the excitation of electromagnetic forces. Some examples of electromagnetically excited acoustic noise include the hum of transformers, the whine of some rotating electric machines, or the buzz of fluorescent lamps. The hissing of high voltage transmission lines is due to corona discharge, not magnetism. The phenomenon is also called audible magnetic noise, electromagnetic acoustic noise, or electromagnetically-induced acoustic noise, or more rarely, electrical noise, "coil noise", or "coil whine", depending on the application. The term electromagnetic noise is generally avoided as the term is used in the field of electromagnetic compatibility, dealing with radio frequencies. The term electrical noise describes electrical perturbations occurring in electronic circuits, not sound. For the latter use, the terms electromagnetic vibrations or magnetic vibrations, focusing on the structural phenomenon are less ambiguous. Acoustic noise and vibrations due to electromagnetic forces can be seen as the reciprocal of microphonics, which describes how a mechanical vibration or acoustic noise can induce an undesired electrical perturbation.

2.7K
28 Oct 2022

Biography

Friedrich Hermann Hund (4 February 1896 – 31 March 1997) was a Germany physicist from Karlsruhe known for his work on atoms and molecules.[1] Hund worked at the Universities of Rostock, Leipzig, Jena, Frankfurt am Main, and Göttingen. Hund worked with such prestigious physicists as Schrödinger, Dirac, Heisenberg, Max Born, and Walter Bothe. At that time, he was Born's assistant, working

2.6K
18 Nov 2022

Topic Review

Organic Waste Gasification by Steam and Carbon Dioxide

The selective studies on environmentally friendly, combustion-free, allothermal, atmospheric-pressure, noncatalytic, direct H2O/CO2 gasification of organic feedstocks like biomass, sewage sludge wastes (SSW) and municipal solid wastes (MSW) are considered to demonstrate the pros and cons of the approaches and provide future perspectives. The environmental friendliness of H2O/CO2 gasification is well known as it is accompanied by considerably less harmful emissions into the environment as compared to O2/air gasification. Comparative analysis of the various gasification technologies includes low-temperature H2O/CO2 gasification at temperatures up to 1000 °C, high-temperature plasma- and solar-assisted H2O/CO2 gasification at temperatures above 1200 °C, and an innovative gasification technology applying ultra-superheated steam (USS) with temperatures above 2000 °C obtained by pulsed or continuous gaseous detonations. Analysis shows that in terms of such characteristics as the carbon conversion efficiency (CCE), tar and char content, and the content of harmful by-products the plasma and detonation USS gasification technologies are most promising. However, as compared with plasma gasification, detonation USS gasification does not need enormous electric power with unnecessary and energy-consuming gas–plasma transition.

2.5K
28 Jan 2022

Topic Review

Grain Boundary Sliding

Grain Boundary Sliding (GBS) is a material deformation mechanism where grains slide against each other. This occurs in polycrystalline material under external stress at high homologous temperature (above ~0.4) and low strain rate and is intertwined with creep. Homologous temperature describes the operating temperature relative to the melting temperature of the material. There are mainly two types of grain boundary sliding: Rachinger sliding, and Lifshitz sliding. Grain boundary sliding usually occurs as a combination of both types of sliding. Boundary shape often determines the rate and extent of grain boundary sliding. Many people have developed estimations for the contribution of grain boundary sliding to the total strain experienced by various groups of materials, such as metals, ceramics, and geological materials. Grain boundary sliding contributes a significant amount of strain, especially for fine grain materials and high temperatures. It has been shown that Lifshitz grain boundary sliding contributes about 50-60% of strain in Nabarro-Herring diffusion creep. This mechanism is the primary cause of ceramic failure at high temperatures due to the formation of glassy phases at their grain boundaries.

2.5K
30 Nov 2022

Topic Review

In physics, jerk or jolt is the rate at which an object's acceleration changes with respect to time. It is a vector quantity (having both magnitude and direction). Jerk is most commonly denoted by the symbol j and expressed in m/s3 (SI units) or standard gravities per second (g0/s).

2.5K
01 Nov 2022

Topic Review

AFM-IR (atomic force microscope infrared-spectroscopy) is one of a family of techniques that are derived from a combination of two parent instrumental techniques; infrared spectroscopy and scanning probe microscopy (SPM). The term was first used to denote a method that combined a tuneable free electron laser with an atomic force microscope (a type of SPM) equipped with a sharp probe that measured the local absorption of infrared light by a sample; it required that the sample be coupled to an infrared-transparent prism and be less than 1μm thick. It improved the spatial resolution of photothermal AFM-based techniques from microns to circa 100 nm. Recording the amount of infrared absorption as a function of wavelength or wavenumber creates an infrared absorption spectra that can be used to chemically characterize and even identify unknown materials. Recording the infrared absorption as a function of position can be used to create chemical composition maps that show the spatial distribution of different chemical components. Novel extensions of the original AFM-IR technique and earlier techniques have enabled the development of bench-top devices capable of nanometer spatial resolution, that do not require a prism and can work with thicker samples, and thereby greatly improving ease of use and expanding the range of samples that can be analysed. One of these techniques has achieved spatial resolutions down to around 20 nm, with a sensitivity down to the scale of molecular monolayer AFM-IR is related to techniques such as tip-enhanced Raman spectroscopy (TERS), scanning near-field optical microscopy (SNOM), nano-FTIR and other methods of vibrational analysis with scanning probe microscopy.

2.4K
11 Nov 2022

Topic Review

Ionic and Excited Species

Experimental and theoretical studies of either characterization and reactivity of ionic and excited species with atoms, molecules, and radicals of interest in the chemistry of plasmas and energy production. Single and ionized species with single or multiple charge (H+, He+, H3+, HCO+, H3O+, He22+, CO22+, etc.), excited atoms and molecules (e.g. O(1D), N(2D), H*(2s2S1/2), He*(21,3S0,1), N2*(A3Σu+), etc.) play a crucial role in various important chemical systems such as flames (i.e. chemi-ionizations), natural plasmas (i.e. planetary ionospheres, comet tails and interstellar clouds), and biological environments (e.g. damaged biological tissues via the interaction between ionizing radiation and living cells). Such processes are very interesting from a fundamental point of view in Physical Chemistry and attracted the attention of a wide scientific community, since many applications to important fields: radiation chemistry, plasma physics and chemistry, combustion processes, development of laser sources. In particular, the conversion of waste carbon dioxide via assisted plasma technology gained recently increasing interest due to the possibility of obtaining value-added products, like gaseous or liquid fuels. Such characteristics make this an encouraging strategy for the storage of electrical energy from renewable sources into chemical energy in a circular economy scheme.

2.3K
01 Nov 2020

Topic Review

Azulene Moiety as Electron Reservoir

The nonalternant aromatic azulene, an isomer of alternant naphthalene, differs from the latter in peculiar properties. The large polarization of the π-electron system over the seven and five rings gives to azulene electrophile property a pronounced tendency to donate electrons to an acceptor, substituted at azulene 1 position. This paper presents cases in which azulene transfers electrons to a suitable acceptor as methylium ions, positive charged heteroaromatics and examples of neutral molecules that can accept electrons.

2.3K
18 May 2021

Topic Review

Deformation (Mechanics)

Deformation in continuum mechanics is the transformation of a body from a reference configuration to a current configuration. A configuration is a set containing the positions of all particles of the body. A deformation may be caused by external loads, body forces (such as gravity or electromagnetic forces), or changes in temperature, moisture content, or chemical reactions, etc. Strain is a description of deformation in terms of relative displacement of particles in the body that excludes rigid-body motions. Different equivalent choices may be made for the expression of a strain field depending on whether it is defined with respect to the initial or the final configuration of the body and on whether the metric tensor or its dual is considered. In a continuous body, a deformation field results from a stress field induced by applied forces or is due to changes in the temperature field inside the body. The relation between stresses and induced strains is expressed by constitutive equations, e.g., Hooke's law for linear elastic materials. Deformations which are recovered after the stress field has been removed are called elastic deformations. In this case, the continuum completely recovers its original configuration. On the other hand, irreversible deformations remain even after stresses have been removed. One type of irreversible deformation is plastic deformation, which occurs in material bodies after stresses have attained a certain threshold value known as the elastic limit or yield stress, and are the result of slip, or dislocation mechanisms at the atomic level. Another type of irreversible deformation is viscous deformation, which is the irreversible part of viscoelastic deformation. In the case of elastic deformations, the response function linking strain to the deforming stress is the compliance tensor of the material.

2.2K
20 Oct 2022

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