Hydrogen vibrational modes on graphene and relaxation of the C-H stretch excitation from first-principles calculations.
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Quantum dynamics of hydrogen atoms on graphene. I. System-bath modeling.Modulation of the electronic and mechanical properties of phagraphene via hydrogenation and fluorination.Full quantum dynamical investigation of the Eley-Rideal reaction forming H2 on a movable graphitic substrate at T = 0 K.Tuning the electronic and mechanical properties of penta-graphene via hydrogenation and fluorination.Perspective: The dawning of the age of graphene.Reversible hydrogenation of deuterium-intercalated quasi-free-standing graphene on SiC(0001)
P2860
Hydrogen vibrational modes on graphene and relaxation of the C-H stretch excitation from first-principles calculations.
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2010 nî lūn-bûn
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2010年の論文
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2010年学术文章
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2010年学术文章
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2010年学术文章
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name
Hydrogen vibrational modes on ...... first-principles calculations.
@en
Hydrogen vibrational modes on ...... first-principles calculations.
@nl
type
label
Hydrogen vibrational modes on ...... first-principles calculations.
@en
Hydrogen vibrational modes on ...... first-principles calculations.
@nl
prefLabel
Hydrogen vibrational modes on ...... first-principles calculations.
@en
Hydrogen vibrational modes on ...... first-principles calculations.
@nl
P2860
P356
P1476
Hydrogen vibrational modes on ...... first-principles calculations.
@en
P2093
Peter Kratzer
Sung Sakong
P2860
P304
P356
10.1063/1.3474806
P407
P577
2010-08-01T00:00:00Z