Zobrazeno 1 - 5
of 5
pro vyhledávání: '"E. Keshavarz Safari"'
Publikováno v:
Indian Journal of Physics. 92:343-348
This paper uses first principles calculations based on density functional theory to predict the possibility or ability to synthesize two-dimensional planar allotropes of aluminum nitride, as well as study their structural and electronic properties. T
Publikováno v:
Journal of Magnetism and Magnetic Materials. 441:230-237
In this work, the effect of vacancies on magnetic properties and spin-dependent behaviors of monolayer and bilayer armchair and zigzag graphene nanoribbons is investigated using first principles calculations based on density functional theory (DFT).
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 86:129-135
A systematic study has been done on the structural and electronic properties of carbon, boron nitride and aluminum nitride nanotubes with structure consisting of periodically distributed tetragonal (T ≡A2X2), hexagonal (H ≡A3X3) and dodecagonal (
Conference
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Autor:
Bitaraf E; Center for Statistics and Information Technology, Iran University of Medical Sciences., Sarani Rad F; Center for Statistics & Information Technology, Ministry of Health and Medical Education, Tehran, Iran., Jafarpour M; Center for Statistics & Information Technology, Ministry of Health and Medical Education, Tehran, Iran.; Department of Algorithms and Computation, College of Engineering, University of Tehran, Tehran, 1417613131, Iran., Jami V; Center for Statistics & Information Technology, Ministry of Health and Medical Education, Tehran, Iran., Keshavarz Safari E; Center for Statistics & Information Technology, Ministry of Health and Medical Education, Tehran, Iran., Nasimi P; Center for Statistics & Information Technology, Ministry of Health and Medical Education, Tehran, Iran.
Publikováno v:
Studies in health technology and informatics [Stud Health Technol Inform] 2021 May 27; Vol. 281, pp. 452-456.