期刊
JOURNAL OF MATERIALS RESEARCH
卷 24, 期 2, 页码 556-564出版社
CAMBRIDGE UNIV PRESS
DOI: 10.1557/JMR.2009.0066
关键词
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资金
- National Outstanding Young Scientist Foundation [59925208]
- Natural Sciences Foundation of China [50302011, 90403027, 50672102]
MAX-phase carbides (M is an early transition metal, A is an A-group element) exhibit an interesting bonding characteristic of alternative stacking of strong M-C bonds and relatively weak M-A bonds in one direction. In the present first-principles total energy calculations, we establish the relationship between mechanical properties and electronic structure for ternary M(2)AC (M = Ti, V, Cr. A = Al, Si, P, S) carbides. By systematically tuning elements on the M and A sites, pronounced enhancements of bulk modulus, elastic stiffness, and ideal shear strength are achieved in V-containing V(2)AC (A = Al, Si, P, and S) carbides. It is suggested that tailoring on the A site is more efficient than on the M site in strengthening the mechanical properties of studied serial carbides. The results highlight a general trend for tailor-made mechanical properties of ternary M(2)AC carbides by control of chemical bonding.
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