crystal chemistry

crystal chemistry
Смотри Кристаллохимия.

Энциклопедический словарь по металлургии. — М.: Интермет Инжиниринг. . 2000.

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  • Crystal chemistry — is the study of the principles of chemistry behind crystals and their use in describing structure property relations in solids. The principles that govern the assembly of crystal and glass structures are described, models of many of the… …   Wikipedia

  • crystal chemistry — kristalų chemija statusas T sritis fizika atitikmenys: angl. crystal chemistry vok. Kristallchemie, f rus. кристаллохимия, f pranc. cristallochimie, f …   Fizikos terminų žodynas

  • Crystal structure of boron-rich metal borides — Two single crystals of YB66 (1 cm diameter) grown by floating zone technique using (100) oriented seeds. In the top crystal, the seed (left from the black line) has same diameter as the crystal. In the bottom crystal (sliced), the seed is much… …   Wikipedia

  • Crystal Kay — Background information Birth name Crystal Kay Williams Also known as Kuri( ch …   Wikipedia

  • Crystal Kay — Nom Crystal Kay Williams Naissance 26 février 1986 à Yokohama, Japon …   Wikipédia en Français

  • Crystal field theory — (CFT) is a model that describes the electronic structure of transition metal compounds, all of which can be considered coordination complexes. CFT successfully accounts for some magnetic properties, colours, hydration enthalpies, and spinel… …   Wikipedia

  • Crystal structure prediction — (CSP) is the calculation of the crystal structures of solids from first principles. Reliable methods of predicting the crystal structure of a compound, based only on its molecular structure, has been a goal of the physical sciences since the… …   Wikipedia

  • Crystal Growth & Design —   Titre abrégé Cryst. Growth Des. Discipline Cristallographie Langue …   Wikipédia en Français

  • Crystal (disambiguation) — Crystal is a form of matter significant in chemistry and mineralogy. Crystal may also refer to: Contents 1 Places 2 Media and entertainment 3 …   Wikipedia

  • CRYSTAL — is a quantum chemistry ab initio program, designed primarily for calculations on crystals (3 dimensions), slabs (2 dimensions) and polymers (1 dimension) using translational symmetry, but it can be used for single molecules. [ Computational… …   Wikipedia


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