How lithium atoms affect the first hyperpolarizability of BN edge-doped graphene.

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How lithium atoms affect the first hyperpolarizability of BN edge-doped graphene.

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2016 nî lūn-bûn

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2016年の論文

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2016年学术文章

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2016年学术文章

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2016年学术文章

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2016年学术文章

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2016年学术文章

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2016年学术文章

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2016年學術文章

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2016年學術文章

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How lithium atoms affect the first hyperpolarizability of BN edge-doped graphene.

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How lithium atoms affect the first hyperpolarizability of BN edge-doped graphene.

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How lithium atoms affect the first hyperpolarizability of BN edge-doped graphene.

@en

How lithium atoms affect the first hyperpolarizability of BN edge-doped graphene.

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How lithium atoms affect the first hyperpolarizability of BN edge-doped graphene.

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How lithium atoms affect the first hyperpolarizability of BN edge-doped graphene.

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P1476

How lithium atoms affect the first hyperpolarizability of BN edge-doped graphene.

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P2093

Fa-Kun Liu

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Li-Ming Wu

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Qiao-Ling Chen

http://www.w3.org/2001/XMLSchema#string

Xiao-Wen Tang

http://www.w3.org/2001/XMLSchema#string

Yao-Dong Song

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Theoretical study on second hyperpolarizabilities of phenylacetylene dendrimer: toward an understanding of structure-property relation in NLO responses of fractal antenna dendrimers.

Origin of high second- and third-order nonlinear optical response in ammonio/borato diphenylpolyene zwitterions: the remarkable role of polarized aromatic groups.

Computational prediction of antibody binding sites on tetracycline antibiotics: electrostatic potentials and average local ionization energies on molecular surfaces.

Facile synthesis of high-quality graphene nanoribbons.

P2888

s00894-015-2899-3

P304

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P31

scholarly article

P356

10.1007/S00894-015-2899-3

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P433

http://www.w3.org/2001/XMLSchema#string

P478

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P577

2016-01-09T00:00:00Z

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P698

26748924

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P921

graphene