Chemical Bonding Analysis in Ti1-x-yAlxTayN Solid Solutions
Keyword(s):
<div>A comprehensive study of the evolution of electronic structure and chemical bonding in disordered Ti1-xAlxN and Ti1-x-y AlxTayN systems was performed by means of ab initio density functional theory calculations using crystal orbital Hamilton population technique.</div><br>
2019 ◽
1997 ◽
Vol 107
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pp. 187-222
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2004 ◽
Vol 399
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pp. 89-93
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2003 ◽
Vol 107
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pp. 1811-1818
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2011 ◽
Vol 2
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pp. 212-224
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1999 ◽
Vol 103
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pp. 10627-10631
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