Published 1979 | Version v1
Miscellaneous Metadata-only

Calculation of vacancy formation energy in interstitials throug mechanical properties

Creators

Description

A formula to calculate vacancy formation energy in interstitials using data on microhardness, elastic modulus, the Poisson coefficient and lattice parameters is suggested. Vacancy formation energy values in a series of carbides (TiC, ZrC, HfC, NbC, UC), nitrides (TiN, ZrN, HfN, VN, UN) and borides (TiB2, ZrB2, NbB2, TaB2) calculated according to the formula suggested are presented

Additional details

Additional titles

Original title (Russian)
Расчет энергии образования вакансий в фазах внедрения по данным механических свойств

Publishing Information

Imprint Title
Physics and mechanics of deformation and fracture. No. 1
Journal Page Range
p. 8-12.
Report number
INIS-mf--6291

INIS

Country of Publication
USSR
Country of Input or Organization
USSR
INIS RN
12581046
Subject category
S36: MATERIALS SCIENCE;
Descriptors DEI
BORIDES; CARBIDES; ENTHALPY; LATTICE PARAMETERS; MICROHARDNESS; NITRIDES; NUMERICAL SOLUTION; VACANCIES; YIELD STRENGTH; YOUNG MODULUS
Descriptors DEC
BORON COMPOUNDS; CARBON COMPOUNDS; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; HARDNESS; MECHANICAL PROPERTIES; NITROGEN COMPOUNDS; PHYSICAL PROPERTIES; POINT DEFECTS; THERMODYNAMIC PROPERTIES

Optional Information

Notes
6 refs.; 1 tab. Imprint:Fizika i mekhanika deformatsii i razrusheniya. Vypusk 1.