papers
Publications (13)
cond-mat.mtrl-sci2011
Low energy graphene edge termination via small diameter nanotube formation
Viktoria V. Ivanovskaya, Alberto Zobelli, Philipp Wagner +4
cond-mat.mtrl-sci2018
Cubic BN optical gap and intragap optically active defects
Anna Tararan, Stefano di Sabatino, Matteo Gatti +6
cond-mat.mtrl-sci2016
Revisiting Graphene Oxide Chemistry via Spatially-Resolved Electron Energy Loss Spectroscopy
Anna Tararan, Alberto Zobelli, Ana M. Benito +2
cond-mat.mes-hall2014
Local electrical control of magnetic order and orientation by ferroelastic domain arrangements just above room temperature
L. C. Phillips, Ryan O. Cherifi, Viktoria Ivanovskaya +10
cond-mat.mes-hall2012
Graphene edge structures: Folding, scrolling, tubing, rippling and twisting
Viktoria V. Ivanovskaya, Philipp Wagner, Alberto Zobelli +3
cond-mat.mtrl-sci2014
Interplay between ferroic orders at the FeRh/BaTiO$_3$ interfaces
Viktoria V. Ivanovskaya, Alberto Zobelli, Alexandre Gloter +2
cond-mat.mtrl-sci2014
Excitons and stacking order in h-BN
Romain Bourrellier, Michele Amato, Luiz Henrique Galvão Tizei +8
cond-mat.mes-hall2009
BN domains included into carbon nanotubes: role of interface
Viktoriya V. Ivanovskaya, Alberto Zobelli, Odile Stephan +2
cond-mat.mtrl-sci2008
Ab initio study of bilateral doping within the MoS2-NbS2 system
Viktoriya V. Ivanovskaya, Alberto Zobelli, Alexandre Gloter +3
cond-mat.mtrl-sci2007
Shaping single walled nanotubes
Alberto Zobelli, Alexandre Gloter, Chris P. Ewels +1
cond-mat.mtrl-sci2014
Direct evidence of tungsten clustering in W$_{\text{0.02}}$V$_{\text{0.98}}$O$_{\text{2}}$ thin films and its effect on the metal-to-insulator transition
Xiaoyan Li, Alexandre Gloter, Alberto Zobelli +4
cond-mat.mtrl-sci2014
Evidence for anisotropic dielectric properties of monoclinic hafnia using high-resolution TEM valence electron energy-loss spectroscopy and ab initio time-dependent density-functional theory
Cyril Guedj, Linda Hung, Alberto Zobelli +3
cond-mat.mtrl-sci2012
A comparative study of density functional and density functional tight binding calculations of defects in graphene
Alberto Zobelli, Viktoria V. Ivanovskaya, Philipp Wagner +3