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- W2063426542 abstract "Abstract Simple interatomic force models are used to calculate shear and tensile strengths by straightforward summation with a computer. Crystal structures corresponding to ionic, covalent, and van der Waals bonding are examined, and stress-strain curves predicted. The highest strengths both in shear and tension are found with covalent bonding." @default.
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- W2063426542 title "Theoretical strength of perfect crystals" @default.
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