all the molecules of a magnetic substance is an independent magnet. in an unmagnetized magnetic substance, the molecular magnets are randomly oriented. they form dosed chains so they neutralize the effect of each other. these chains are called domains and each molecular magnet is called dipole.
when a substance is magnetized, the molecular magnets are arranged in one direction by breaking the domains. the end where all the north poles of the dipoles are present becomes the north pole of the magnet. the other end where south pole of the dipoles are present becomes the south pole of the magnet.
when the magnet is strongly heated or hammered the kinetic energy of the molecules increases and therefore the molecules alignment gets disrupted and the molecules go back to the closed chain arrangement to form domains and thus the magnet gets demagnetized :) thank you.
The arrangement of molecules in a magnet makes itself a magnet.if u want to know further,try searching "Ewing's molecular theory of magnetism".
Kinetic Molecular Theory's abbreviation is KMT or sometimes KMTG when it is the abbreviation for Kinetic Molecular Theory of Gas
Peter Gruich has written: 'Magnetism and the atom' -- subject(s): Atomic theory, Lattice theory, Magnetism
The Neutral Theory of Molecular Evolution was created in 1983.
Olivier Kahn has written: 'Molecular magnetism' -- subject(s): Magnetic properties, Molecular crystals, Molecules
There is no theory yet to answer the question.
The molecular geometry of CHCl3, according to VSEPR theory, is tetrahedral.
The molecular geometry of SO2 according to the VSEPR theory is bent.
I researched and all I found for The Kinetic-Molecular Theory was this:KE = 1/2 mv2
The father of the Kinetic Molecular Theory of Gases is James Clerk Maxwell. He made significant contributions to the theory by formulating the concept of the distribution of molecular speeds in a gas.
The VSEPR (Valence Shell Electron Pair Repulsion) theory provides information about both molecular shape and molecular bonding. It helps predict the geometric shapes of molecules based on the arrangement of electron pairs around the central atom and takes into account the repulsion between electron pairs to determine the overall molecular shape.
John R. Ferraro has written: 'Introductory group theory and its application to molecular structure' -- subject(s): Group theory, Molecular spectroscopy, Molecular theory 'Practical Fourier Transform Infrared Spectroscopy' 'Introductory' -- subject(s): Molecular structure, Molecular theory, Theory of Groups 'Introductory Raman spectroscopy' -- subject(s): Raman spectroscopy 'Fourier Transform Infrared Spectroscopy'