A coordination-based model for transition metal alloy nanoparticles
Keyword(s):
A simple coordination-based scheme based on DFT energetics enables prediction of relative energies of bimetallic nanoparticles.
2019 ◽
Vol 537
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pp. 280-294
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Keyword(s):
Keyword(s):
Keyword(s):
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1987 ◽
Vol 2
(4)
◽
pp. 357-358
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Keyword(s):
1994 ◽
Vol 27
(5)
◽
pp. 897-901
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