Hydrogen binding energies and electronic structure of Ni–Pd particles: a clue to their special catalytic properties
2015 ◽
Vol 17
(39)
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pp. 26140-26148
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Keyword(s):
We investigate the electronic structure of nickel–palladium systems with first-principles density functional theory (DFT).
2017 ◽
Vol 19
(23)
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pp. 15021-15029
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2009 ◽
Vol 23
(19)
◽
pp. 2339-2352
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2013 ◽
Vol 27
(15)
◽
pp. 1362017
2013 ◽
Vol 114
(13)
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pp. 1087-1122
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