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- W2027155095 abstract "A simplified model of f.c.c., b.c.c., and diamond crystalline structures is used to obtain a dependence of the ideal cohesive strength on some easily measurable quantities. The proposed conception is physically more justified as the well known Kelly-Orowan approach. On the basis of the relationship between cohesive energy, bulk elasticity modulus, and atomic concentration, a very simple expression for the approximative determination of the ideal strength can be found. Für die Ermittlung der Abhängigkeit der idealen Kohäsionsfestigkeit von einigen leicht meßbaren Größen wird ein einfaches Modell der k.f.z.-, k.r.z.- und Diamant-Kristallstruktur benutzt. Dieses Konzept ist physikalisch mehr berechtigt als das allgemein bekannte Kelly-Orowan-Modell. Ein sehr einfacher Ausdruck für die approximative Bestimmung der idealen Kohäsionsfestigkeit wird auf der Basis einer Beziehung zwischen der Kohäsionsenergie, dem Volumenelastizitätsmodul und der atomaren Konzentration gefunden." @default.
- W2027155095 created "2016-06-24" @default.
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- W2027155095 date "1989-01-01" @default.
- W2027155095 modified "2023-10-15" @default.
- W2027155095 title "On the Ideal Strength of Crystals" @default.
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- W2027155095 doi "https://doi.org/10.1002/pssb.2221510110" @default.
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