Zobrazeno 1 - 10
of 56
pro vyhledávání: '"Rakib, Tawfiqur"'
Autor:
Krongchon, Kittithat, Rakib, Tawfiqur, Pathak, Shivesh, Ertekin, Elif, Johnson, Harley T., Wagner, Lucas K.
An uncertainty in studying twisted bilayer graphene (TBG) is the minimum energy geometry, which strongly affects the electronic structure. The minimum energy geometry is determined by the potential energy surface, which is dominated by van der Waals
Externí odkaz:
http://arxiv.org/abs/2307.07210
Autor:
Pathak, Shivesh, Rakib, Tawfiqur, Hou, Run, Nevidomskyy, Andriy, Ertekin, Elif, Johnson, Harley T., Wagner, Lucas K.
Publikováno v:
Phys. Rev. B 105, 115141 (2022)
A major hurdle in understanding the phase diagram of twisted bilayer graphene (TBLG) are the roles of lattice relaxation and electronic structure on isolated band flattening near magic twist angles. In this work, the authors develop an accurate local
Externí odkaz:
http://arxiv.org/abs/2110.03508
Functionally graded materials (FGMs), have drawn considerable attention of the worldwide researchers and scientific community because of its unique mechanical, thermal and electrical properties which may be exploited by varying the compositions gradu
Externí odkaz:
http://arxiv.org/abs/2004.05651
Publikováno v:
In Extreme Mechanics Letters September 2023 63
Nanostructures have the immense potential to supplant the traditional metallic structure as they show enhanced mechanical properties through strain hardening. In this paper, the effect of grain size on the hardening mechanism of Al-Cu nanostructure i
Externí odkaz:
http://arxiv.org/abs/1707.08403
Silicene, a 2D analogue of graphene, has spurred a tremendous research interest in the scientific community for its unique properties essential for next generation electronic devices. In this work, for the first time, we present a molecular dynamics
Externí odkaz:
http://arxiv.org/abs/1706.01600
Graphene and some graphene like two dimensional materials; hexagonal boron nitride (hBN) and silicene have unique mechanical properties which severely limit the suitability of conventional theories used for common brittle and ductile materials to pre
Externí odkaz:
http://arxiv.org/abs/1701.01193
Publikováno v:
In Computational Materials Science November 2021 199
Publikováno v:
In Physica B: Physics of Condensed Matter 15 January 2019 553:127-136
Autor:
Rakib, Tawfiqur1,2 (AUTHOR) trakib2@illinois.edu, Pochet, Pascal3 (AUTHOR), Ertekin, Elif1,2 (AUTHOR), Johnson, Harley T.1,2,4 (AUTHOR) htj@illinois.edu
Publikováno v:
Communications Physics. 10/2/2022, Vol. 5 Issue 1, p1-7. 7p.