A stochastic theoretical approach to study the size-dependent catalytic activity of a metal nanoparticle at the single molecule level
2017 ◽
Vol 19
(13)
◽
pp. 8889-8895
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Keyword(s):
We present a theoretical method based on the first passage time distribution formalism to study the size-dependent catalytic activity of metal nanoparticle at the single molecule level.
2015 ◽
Vol 641
◽
pp. 193-198
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Keyword(s):
2016 ◽
Vol 294
◽
pp. 177-195
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Keyword(s):
1987 ◽
Vol 1
(1)
◽
pp. 69-74
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2017 ◽
Vol 146
(14)
◽
pp. 145103
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Keyword(s):
Keyword(s):
1983 ◽
Vol 11
(4)
◽
pp. 1000-1008
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Keyword(s):
2010 ◽
Vol 2010
(09)
◽
pp. P09005
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Keyword(s):