A Density Functional Theory Study of the Mechanical Properties of Graphane With van der Waals Corrections
about
Outstanding mechanical properties of monolayer MoS2 and its application in elastic energy storage.Mechanical properties of monolayer penta-graphene and phagraphene: a first-principles study.High anisotropy of fully hydrogenated borophene.Mechanical degradation of graphene by epoxidation: insights from first-principles calculations.Mechanical properties and stabilities of α-boron monolayers.Mechanical properties and stabilities of g-ZnS monolayers
P2860
A Density Functional Theory Study of the Mechanical Properties of Graphane With van der Waals Corrections
description
im April 2015 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована у квітні 2015
@uk
name
A Density Functional Theory St ...... With van der Waals Corrections
@en
A Density Functional Theory St ...... With van der Waals Corrections
@nl
type
label
A Density Functional Theory St ...... With van der Waals Corrections
@en
A Density Functional Theory St ...... With van der Waals Corrections
@nl
prefLabel
A Density Functional Theory St ...... With van der Waals Corrections
@en
A Density Functional Theory St ...... With van der Waals Corrections
@nl
P2860
P1476
A Density Functional Theory St ...... With van der Waals Corrections
@en
P2093
Suvranu De
P2860
P304
P356
10.1080/15376494.2013.839067
P577
2015-04-02T00:00:00Z