Сибирский федеральный университет

Тип публикации: статья из журнала

Год издания: 2008

Идентификатор DOI: 10.1002/pssb.200879578

Аннотация: The new class of quasi-2D superlattices based on graphene with periodically adsorbed hydrogen pairs was proposed. The ab initio DFT method was used for optimization of the atomic geometry and electronic structure of propose structures. It was found that the superlattices band gap decreases nonmonotonically with distance between hydrogen pairs. Based on these results we hope that the graphene superlattices can be promising candidates for various nanotechnological applications especially as elements in nanoelectronic devices. (C) 2008 WILEY-VCH Verlag GmBH & Co. KGaA, Weinheim

Журнал: PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS

Выпуск журнала: Vol. 245, Is. 10

Номера страниц: 2086-2089

ISSN журнала: 03701972

Место издания: WEINHEIM

Издатель: WILEY-V C H VERLAG GMBH

• Chernozatonskii L.A. (Emanuel Institute of Biochemical Physics,Russian Academy of Sciences)
• Sorokin Pavel B. (Russian Acad Sci, Emanuel Inst Biochem Phys; Siberian Fed Univ; Russian Acad Sci, LV Kirensky Phys Inst)

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