Search results for "DFTB"

Computational modelling of boron nitride nanostructures based on density-functional tight-binding

2014

Boorinitridin (BN) nanorakenteet ovat sekä rakenteellisesti että lujuusominaisuuksiensa puolesta hyvin samankaltaisia vastaavien hiilirakenteiden kanssa. Suurimpana erona on BN:n sähköinen eristävyys kun taas hiilirakenteet ovat johteita tai puolijohteita. BN onkin hyvin lupaava nanomateriaali ja sille on odotettavissa sovelluksia muun muassa muiden nanorakenteiden suojaajana ja komposiittimateriaalien nanokudosaineena. BN:n nanorakenteiden ominaisuuksia tutkitaan laskennallisesti yleensä joko tiheysfunktionaaliteorialla (DFT) tai tiukan sidoksen (TB) malleilla. Ensin mainittu on tarkka mutta laskennallisesti vaativa, kun taas jälkimmäinen on laskennallisesti kevyt mutta epätarkka. Tässä ty…

MODELING OF SPIRAL HALLOYSITE NANOTUBES

2013

A continuum damage model for functionalized graphene membranes based on atomistic simulations

2017

A continuum model for GO membranes is developed in this study. The model is built representing the membrane as a two-dimensional, heterogeneous, two-phase continuum and the constitutive behavior of each phase (graphitic or oxidized) is built based on DFTB simulations of representative patches. A hyper-elastic continuum model is employed for the graphene areas, while a continuum damage model is more adequate for representing the behavior of oxidized regions. A finite element implementation for GO membranes subjected to degradation and failure is then implemented and, to avoid localization instabilities and spurious mesh sensitivity, a simple crack band model is adopted. The developed impleme…

Density-functional tight-binding modeling of electromechanics of phosphorene

2018

Single-layer black phosphorus or phosphorene is a two-dimensional material made from a puckered honeycomb structure. It is a semiconductor with a tunable band gap and both its mechanical and electronic properties are highly asymmetric because of the puckering. Recently there has been numerous computational studies and some experimental works trying to bring deeper understanding about this relatively new 2D material. In this study we simulate phosphorene using computationally low-cost density functional tight-binding (DFTB) method to see how stretching, shearing and bending affect its electronic properties. The band structure analysis shows that there is a relation between shearing and bendi…

Generalized symmetries in nanostructure simulations

2009