Zobrazeno 1 - 10
of 60
pro vyhledávání: '"Dey, Aditya"'
Autor:
Hou, Wenhui, Azizimanesh, Ahmad, Dey, Aditya, Yang, Yufeng, Wang, Wuxiucheng, Shao, Chen, Wu, Hui, Askari, Hesam, Singh, Sobhit, Wu, Stephen M.
A new mechanism for memristive switching in 2D materials is through electric-field controllable electronic/structural phase transitions, but these devices have not outperformed status quo 2D memristors. Here, we report a high-performance bipolar phas
Externí odkaz:
http://arxiv.org/abs/2308.13637
Autor:
Dey, Aditya, Chowdhury, Shoieb Ahmed, Peña, Tara, Singh, Sobhit, Wu, Stephen M., Askari, Hesam
Publikováno v:
ACS Applied Engineering Materials 2023 1 (3), 970-982
Twisted bilayer graphene exhibits electronic properties that are highly correlated with the size and arrangement of moir\'e patterns. While rigid rotation of two layers creates the topology of moir\'e patterns, local rearrangements of the atoms due t
Externí odkaz:
http://arxiv.org/abs/2301.01310
Autor:
Peña, Tara, Dey, Aditya, Chowdhury, Shoieb A., Azizimanesh, Ahmad, Hou, Wenhui, Sewaket, Arfan, Watson, Carla L., Askari, Hesam, Wu, Stephen M.
We report deterministic control over moir\'e superlattice interference pattern in twisted bilayer graphene by implementing designable device-level heterostrain with process-induced strain engineering, a widely used technique in industrial silicon nan
Externí odkaz:
http://arxiv.org/abs/2210.03480
Autor:
Mostafa, Afnan, Vu, Linh, Guo, Zheming, Shargh, Ali K., Dey, Aditya, Askari, Hesam, Abdolrahim, Niaz
Publikováno v:
In Computational Materials Science September 2024 244
Autor:
Dey, Aditya
The optical and electronic properties of crystalline Li2TeO3, which is a tellurite glass, is studied in the framework of density functional theory (DFT) implemented software SIESTA. The material has monoclinic symmetrized structure and the unit or pr
Externí odkaz:
http://arxiv.org/abs/2005.08194
Autor:
Dey, Aditya
Various ternary chalcogenide systems and their properties are one of the hot topics for researchers nowadays. In this article, one of the ternary chalcogenide compounds, CdTl2Te4 is studied including its electronic structures and optical properties v
Externí odkaz:
http://arxiv.org/abs/2005.03877
Autor:
Dey, Aditya
The magnetic and optical properties of titanium dichalcogenide compounds, TiX$_2$ (X = S, Se and Te) have been calculated by first principles calculations using density functional theory (DFT) as implemented in SIESTA code. A 3x3 supercell of the com
Externí odkaz:
http://arxiv.org/abs/2004.12632
Publikováno v:
In Materials Today Communications December 2020 25
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