Zobrazeno 1 - 10
of 139
pro vyhledávání: '"Stojic, N."'
Autor:
Stojic, N.1 nikola.stojic@arthaus.info, Delic, M.1 delic@uns.ac.rs, Bojanic, T.1 tamarabojanic@uns.ac.rs, Jokanovic, B.1 bojanajokanovic@uns.ac.rs, Tasic, N.1 nemanja.tasic@uns.ac.rs
Publikováno v:
International Journal of Simulation Modelling (IJSIMM). Sep2024, Vol. 23 Issue 3, p412-423. 12p.
A recent theoretical study reported large effects of perpendicular electric fields on the atomic structure of a monolayer CrI3, which could be related to the microscopic origin of the technologically promising and experimentally observed electrical s
Externí odkaz:
http://arxiv.org/abs/1904.11598
Publikováno v:
Acta Universitatis Sapientiae: Alimentaria, Vol 15, Iss 1, Pp 51-66 (2022)
Based on the UNEP Food Waste Index Report 2021, approximately 931 million tons of food waste were generated in 2019, with nearly 570 million tons of that waste occurring in households. Hunger affects more than 800 million people worldwide. Furthermor
Externí odkaz:
https://doaj.org/article/61201688fa4b4ed0af0fd6ad1f7db4ff
Publikováno v:
Phys. Rev. B 94, 085402 (2016)
The phase separation occurring in Fe-Ni thin films near the Invar composition is studied by using high-resolution spectromicroscopy techniques and density functional theory calculations. Annealed at temperatures around 300 C, Fe0.70Ni0.30 films on W(
Externí odkaz:
http://arxiv.org/abs/1608.07969
Publikováno v:
J. Phys.: Condens. Matter. 25 355010, 2013
It has recently been shown that submonolayer Pd on W(110) forms highly-ordered linear mesoscopic stripes at high temperatures. The stripes display an internal Pd superstructure with a nano-scale periodicity along the direction perpendicular to the pe
Externí odkaz:
http://arxiv.org/abs/1308.6688
Publikováno v:
Appl. Phys. Lett. 102, 152414 (2013)
We examine, by means of ab initio pseudopotential calculations, La_2/3Sr_1/3MnO_3/SrTiO_3 (LSMO/STO) heterojunctions in which one unit layer of La_(1-x)Sr_xMnO_3 (with 0
Externí odkaz:
http://arxiv.org/abs/1308.6400
Autor:
Menteş, T. O., Stojić, N., Locatelli, A., Aballe, L., Binggeli, N., Niño, M. A., Kiskinova, M., Bauer, E.
Publikováno v:
Europhysics Letters vol.94, p.38003, y.2011
Spontaneously formed equilibrium nanopatterns with long-range order are widely observed in a variety of systems, but their pronounced temperature dependence remains an impediment to maintain such patterns away from the temperature of formation. Here,
Externí odkaz:
http://arxiv.org/abs/1104.5568
Publikováno v:
Phys. Rev. B 81, 115437, 2010
Strain relaxations of a p(1x2) ordered oxygen layer on W(110) are measured as a function of temperature across the disordering transition using low-energy electron diffraction. The measured strains approach values of 0.027 in the [1-10] and -0.053 in
Externí odkaz:
http://arxiv.org/abs/1003.3834
Autor:
Mentes, T. O., Stojic, N., Binggeli, N., Nino, M. A., Locatelli, A., Aballe, L., Kiskinova, M., Bauer, E.
Publikováno v:
Phys. Rev. B 77, 155414 (2008)
The stress-induced lattice changes in a p(1x2) ordered oxygen layer on W(110) are measured by low-energy electron diffraction. We have observed that small oxygen islands show a mismatch with the underlying lattice. Our results indicate that along [1-
Externí odkaz:
http://arxiv.org/abs/0804.3953
Publikováno v:
Phys. Rev. Lett. 101, 096405 (2008)
A computational scheme for the investigation of complex materials with strongly interacting electrons is formulated which is able to treat atomic displacements, and hence structural relaxation, caused by electronic correlations. It combines ab initio
Externí odkaz:
http://arxiv.org/abs/0804.1093