Electrostatics in the context of "Triboelectric effect"

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⭐ Core Definition: Electrostatics

Electrostatics is a branch of physics that studies slow-moving or stationary electric charges on macroscopic objects where quantum effects can be neglected. Under these circumstances the electric field, electric potential, and the charge density are related without complications from magnetic effects.

Since classical antiquity, it has been known that some materials, such as amber, attract lightweight particles after rubbing. The Greek word ḗlektron (ἤλεκτρον), meaning 'amber', was thus the root of the word electricity. Electrostatic phenomena arise from the forces that electric charges exert on each other. Such forces are described by Coulomb's law.

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Electrostatics in the context of Electromagnetism

In physics, electromagnetism is an interaction that occurs between particles with electric charge via electromagnetic fields. The electromagnetic force is one of the four fundamental forces of nature. It is the dominant force in the interactions of atoms and molecules. Electromagnetism can be thought of as a combination of electrostatics and magnetism, which are distinct but closely intertwined phenomena. Electromagnetic forces occur between any two charged particles. Electric forces cause an attraction between particles with opposite charges and repulsion between particles with the same charge, while magnetism is an interaction that occurs between charged particles in relative motion. These two forces are described in terms of electromagnetic fields. Macroscopic charged objects are described in terms of Coulomb's law for electricity and Ampère's force law for magnetism; the Lorentz force describes microscopic charged particles.

The electromagnetic force is responsible for many of the chemical and physical phenomena observed in daily life. The electrostatic attraction between atomic nuclei and their electrons holds atoms together. Electric forces also allow different atoms to combine into molecules, including the macromolecules such as proteins that form the basis of life. Meanwhile, magnetic interactions between the spin and angular momentum magnetic moments of electrons also play a role in chemical reactivity; such relationships are studied in spin chemistry. Electromagnetism also plays several crucial roles in modern technology: electrical energy production, transformation and distribution; light, heat, and sound production and detection; fiber optic and wireless communication; sensors; computation; electrolysis; electroplating; and mechanical motors and actuators.

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Electrostatics in the context of Voltage

Voltage, also known as (electrical) potential difference, electric pressure, or electric tension, is the difference in electric potential between two points. In a static electric field, it corresponds to the work needed per unit of charge to move a positive test charge from the first point to the second point. In the International System of Units (SI), the derived unit for voltage is the volt (V).

The voltage between points can be caused by the build-up of electric charge (e.g., a capacitor), and from an electromotive force (e.g., electromagnetic induction in a generator). On a macroscopic scale, a potential difference can be caused by electrochemical processes (e.g., cells and batteries), the pressure-induced piezoelectric effect, photovoltaic effect, and the thermoelectric effect. Since it is the difference in electric potential, it is a physical scalar quantity.

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Electrostatics in the context of Magnetization

In classical electromagnetism, magnetization is the vector field that expresses the density of permanent or induced magnetic dipole moments in a magnetic material. Accordingly, physicists and engineers usually define magnetization as the quantity of magnetic moment per unit volume.It is represented by a pseudovector M. Magnetization can be compared to electric polarization, which is the measure of the corresponding response of a material to an electric field in electrostatics.

Magnetization also describes how a material responds to an applied magnetic field as well as the way the material changes the magnetic field, and can be used to calculate the forces that result from those interactions.

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Electrostatics in the context of Non-covalent interactions

In chemistry, a non-covalent interaction differs from a covalent bond in that it does not involve the sharing of electrons, but rather involves more dispersed variations of electromagnetic interactions between molecules or within a molecule. The chemical energy released in the formation of non-covalent interactions is typically on the order of 1–5 kcal/mol (1000–5000 calories per 6.02×10 molecules). Non-covalent interactions can be classified into different categories, such as electrostatic, π-effects, van der Waals forces, and hydrophobic effects.

Non-covalent interactions are critical in maintaining the three-dimensional structure of large molecules, such as proteins and nucleic acids. They are also involved in many biological processes in which large molecules bind specifically but transiently to one another (see the properties section of the DNA page). These interactions also heavily influence drug design, crystallinity and design of materials, particularly for self-assembly, and, in general, the synthesis of many organic molecules.

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Electrostatics in the context of Electric potential

Electric potential (also called the electric field potential, potential drop, the electrostatic potential) is the difference in electric potential energy per unit of electric charge between two points in a static electric field. More precisely, electric potential is the amount of work needed to move a test charge from a reference point to a specific point in a static electric field, normalized to a unit of charge. The test charge used is small enough that disturbance to the field-producing charges is unnoticeable, and its motion across the field is supposed to proceed with negligible acceleration, so as to avoid the test charge acquiring kinetic energy or producing radiation. By definition, the electric potential at the reference point is zero units. Typically, the reference point is earth or a point at infinity, although any point can be used.

In classical electrostatics, the electrostatic field is a vector quantity expressed as the gradient of the electrostatic potential, which is a scalar quantity denoted by V or occasionally φ, equal to the electric potential energy of any charged particle at any location (measured in joules) divided by the charge of that particle (measured in coulombs). By dividing out the charge on the particle a quotient is obtained that is a property of the electric field itself. In short, an electric potential is the electric potential energy per unit charge.

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Electrostatics in the context of Neutron capture

Neutron capture is a nuclear reaction in which an atomic nucleus and one or more neutrons collide and merge to form a heavier nucleus. Since neutrons have no electric charge, they can enter a nucleus more easily than positively charged protons, which are repelled electrostatically.

Neutron capture plays a significant role in the cosmic nucleosynthesis of heavy elements. In stars it can proceed in two ways: as a rapid process (r-process) or a slow process (s-process). Nuclei of masses greater than 56 cannot be formed by exothermic thermonuclear reactions (i.e., by nuclear fusion) but can be formed by neutron capture.Neutron capture on protons yields a line at 2.223 MeV predicted and commonly observed in solar flares.

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Electrostatics in the context of Supramolecular

Supramolecular chemistry is the branch of chemistry concerning chemical systems composed of discrete numbers of molecules. The strength of the forces responsible for spatial organization of the system ranges from weak intermolecular forces, electrostatic charge, or hydrogen bonding to strong covalent bonding, provided that the electronic coupling strength remains small relative to the energy parameters of the component. While traditional chemistry concentrates on the covalent bond, supramolecular chemistry examines the weaker and reversible non-covalent interactions between molecules. These forces include hydrogen bonding, metal coordination, hydrophobic forces, van der Waals forces, pi–pi interactions and electrostatic effects.

Important concepts advanced by supramolecular chemistry include molecular self-assembly, molecular folding, molecular recognition, host–guest chemistry, mechanically-interlocked molecular architectures, and dynamic covalent chemistry. The study of non-covalent interactions is crucial to understanding many biological processes that rely on these forces for structure and function. Biological systems are often the inspiration for supramolecular research.

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