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Ab initio study of BN nanoarches' surfaces

Chemical doping-induced gap opening and spin polarization in graphene

article by Ivana Zanella et al published 20 February 2008 in Physical Review B

Electronic properties modifications of single-wall boron nitride with lithium atom intercalation.

artículo científico publicado en 2017

Electronic properties of FeCl3 and CrO3 interacting with GaN nanotubes from density functional calculations

artículo científico publicado en 2018

Electronic properties ofFeCl3-adsorbed single-wall carbon nanotubes

scholarly article in Physical Review B, vol. 72 no. 23, December 2005

Energetic and electronic properties of BN nanotube bundle under pressure

First-principles study of the(112¯0)hBN∕(112¯)cBNinterface

scholarly article in Physical Review B, vol. 71 no. 19, May 2005

Phenyl- and naphthyl-type heteroatom substitution blocks in naphthylene-<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline" id="d1e883" altimg="si39.svg"><mml:mi>γ</mml:mi></mml:math>: A DFT study

artículo científico publicado en 2022

Pressure-induced phase transitions in multiferroic RbFe(MoO4)2—Raman scattering study

Structural and Electronic Properties of GaN (0001)/α-Al2O3(0001) Interface

Structural, electronic, and vibrational properties of BxNy (x +y = 6) clusters

article

Theoretical investigation of BN armchair and zigzag nanoarch surfaces

Theoretical investigation of TiB2 nanotubes

Theoretical investigation of the hBN(0001)/cBN(111) interface

Theoretical study of Si impurities in BN nanotubes

Vibrational properties of RbNd(WO4)2: high pressure Raman study, structural and phonon calculations

artículo científico publicado en 2011

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