Numerical Studies of Discrete Quasibreathers in Graphene in the Framework of Density Functional Theory

E-ISSN： 1662-9752|2016|845|215-218

ISSN： 0255-5476

Source： Materials Science Forum, Vol.2016, Iss.845, 2016-04, pp. : 215-218

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Density Functional Theory Study on the Reaction of Finite-Sized Graphene with Methyne

By Takada Tomoya Komatsu Yosuke Takagi Tsukasa

Molecular Crystals and Liquid Crystals, Vol. 579, Iss. 1, 2013-09 ,pp. : 62-68

Taylor & Francis Ltd

Access to resources Recommend Favorite

Lattice vibrations in graphene nanoribbons from density functional theory

PHYSICA STATUS SOLIDI (B) BASIC SOLID STATE PHYSICS, Vol. 246, Iss. 11‐12, 2009-12 ,pp. : 2577-2580

John Wiley & Sons Inc

Access to resources Recommend Favorite

Innovation and discovery of graphene‐like materials via density‐functional theory computations

WILEY INTERDISCIPLINARY REVIEWS: COMPUTATIONAL MOLECULAR SCIENCE (ELECTRONIC), Vol. 5, Iss. 5, 2015-09 ,pp. : 360-379

John Wiley & Sons Inc

Access to resources Recommend Favorite

Capillary Phenomena in the Framework of the Two-Dimensional Density Functional Theory

By Ustinov Eugene Do Duong

Adsorption, Vol. 11, Iss. 1, 2005-07 ,pp. : 133-138

Springer Publishing Company

Access to resources Recommend Favorite

Classical density functional theory for methane adsorption in metal‐organic framework materials

AICHE JOURNAL, Vol. 61, Iss. 9, 2015-09 ,pp. : 3012-3021

John Wiley & Sons Inc

Access to resources Recommend Favorite