Zobrazeno 1 - 10
of 103
pro vyhledávání: '"Ivanka Milošević"'
Autor:
Božidar Nikolić, Ivanka Milošević, Tatjana Vuković, Nataša Lazić, Saša Dmitrović, Zoran Popović, Milan Damnjanović
Publikováno v:
Acta Crystallographica Section A Foundations and Advances. 78:107-114
Considered are eighty sets of layer groups, each set consisted of four groups: ordinary single and double, and gray single and double layer group. Structural properties of layer groups (factorization onto cyclic subgroups and existence of grading acc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::40a2a17b8f7f92ed59607d11209395b9
https://doi.org/10.1107/s205327332101322x
https://doi.org/10.1107/s205327332101322x
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 126:114468
Electron phonon coupling in (quasi)-two-dimensional structures within the first order theory is strongly constrained by symmetry, and the resulting deficiencies are manifested in a number of striking phenomena: electronic system dynamically decoupled
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::33d30f87648a6d1bded28ac71511a9ff
https://doi.org/10.1016/j.physe.2020.114468
https://doi.org/10.1016/j.physe.2020.114468
Publikováno v:
Israel Journal of Chemistry. 57:450-460
The symmetry-based study of MS2 (M=Mo, W) single-wall nanotubes (SWNTs) is reviewed. First, the structure and symmetry of MS2 NTs is determined. Then, conserved quantum numbers and general forms of potentials are derived. The valence force-field meth
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a4da20ca06588b228cf969dc84b50e63
https://doi.org/10.1002/ijch.201600043
https://doi.org/10.1002/ijch.201600043
Publikováno v:
physica status solidi (b). 253:2391-2395
Raman excitation profiles for homogeneously deformed single-walled carbon nanotubes are calculated and systematically analyzed. A number of attractive and apparent effects significant in designing electromechanical devices are caused by torsion and u
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d1838bb7fbfa09d4e9d4d682e5fc0076
https://doi.org/10.1002/pssb.201600218
https://doi.org/10.1002/pssb.201600218
Publikováno v:
Journal of Physics A: Mathematical and Theoretical. 53:455204
Quantized topological invariants characterizing topological phases in quasi-1D materials are usually considered only on the basis of spatial inversion parity eigenvalues. However, symmetry of quasi-1D systems is far more complex and their complete to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a8514bd0f25360d58035e5347997f583
https://doi.org/10.1088/1751-8121/abba47
https://doi.org/10.1088/1751-8121/abba47
Publikováno v:
physica status solidi (RRL) – Rapid Research Letters. 14:2000351
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cc02563c95f53db39002c0ddd1ecb5d6
https://doi.org/10.1002/pssr.202000351
https://doi.org/10.1002/pssr.202000351
Publikováno v:
The Journal of Physical Chemistry C. 119:13922-13928
To resolve quantitative mismatch between measurements and the existing theory, we perform systematic theoretical study of the effects of small uniform strain on the electronic properties of single-wall carbon nanotubes. Applied torsion or uniaxial st
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a2b1d1df3c7b180a9221ee268b9fbdb4
https://doi.org/10.1021/acs.jpcc.5b02455
https://doi.org/10.1021/acs.jpcc.5b02455
Autor:
Ivanka Milošević, Milan Damnjanović
Publikováno v:
Physics Reports. 581:1-43
Symmetry is well established as one of the fundamental concepts in physics, accurately extracting relevant characteristics of the studied object, giving deep and transparent insight to its properties. In the solid state and molecular physics the most
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::36f5f014a7d536cea5c5484011d3d677
https://doi.org/10.1016/j.physrep.2015.04.002
https://doi.org/10.1016/j.physrep.2015.04.002
Publikováno v:
Carbon. 77:281-288
We perform theoretical studies on the phonon thermal transport in helically coiled carbon nanotubes (HCCNTs). The Gruneisen parameter, as a function of the phonon wave vector and phonon branch, is numerically evaluated for each vibrational mode, so t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ea66db909c6692939d5623b2924020d0
https://doi.org/10.1016/j.carbon.2014.05.031
https://doi.org/10.1016/j.carbon.2014.05.031
Publikováno v:
physica status solidi (b). 251:2401-2406
Thermal conductance in helically coiled carbon nanotubes (HCCNTs) is calculated out of phonon dispersion relations: anharmonicity is included through Brenner interatomic potential and scattering rates of the three-phonon Umklapp processes are calcula
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f4a140d57602c14eb625a710478929e3
https://doi.org/10.1002/pssb.201451170
https://doi.org/10.1002/pssb.201451170