Zobrazeno 1 - 10
of 21 429
pro vyhledávání: '"Hossain, A M"'
Autor:
Hossain, S. M., Rahaman, S. S., Gujrati, H., Bhoi, Dilip, Matsuo, A., Kindo, K., Kumar, M., Majumder, M.
Publikováno v:
Physical Review B (Letter) (2024)
Disorder is ubiquitous in any quantum many-body system and is usually considered to be an obstacle to the elucidation of the underlying physics of complex systems, but its presence can often introduce exotic phases of matter that cannot generally be
Externí odkaz:
http://arxiv.org/abs/2406.19797
This paper presents the phase stability, opto-electronic and thermo-electric behavior of X2AuYZ6 (X = Cs, Rb; Z = Cl/Br/I) double perovskite halides by using the DFT method. The compounds belong to the cubic arrangement and are verified by the tolera
Externí odkaz:
http://arxiv.org/abs/2404.15693
Publikováno v:
International Journal of Computer Applications, Vol. 185, No. 37, pp. 9-15, October 2023
Smart healthcare, an integral element of connected living, plays a pivotal role in fulfilling a fundamental human need. The burgeoning field of smart healthcare is poised to generate substantial revenue in the foreseeable future. Its multifaceted fra
Externí odkaz:
http://arxiv.org/abs/2311.12869
Connected and autonomous vehicles, also known as CAVs, are a general trend in the evolution of the automotive industry that can be utilized to make transportation safer, improve the number of mobility options available, user costs will go down and ne
Externí odkaz:
http://arxiv.org/abs/2310.09510
In this study, the effects of sulfur substitution on the structural, mechanical, electronic, optical, and thermodynamic properties of RbTaO3-xSx have been investigated using the WIEN2k code in the framework of density functional theory (DFT). The cub
Externí odkaz:
http://arxiv.org/abs/2310.01253
In this work, density functional theory (DFT) is used to find out the ground state structures of A2AuScX6 (A= Cs, Rb; X= Cl, Br, I) double Perovskite (DP) halides for the first time. The DP A2AuScX6 halides were studied for their structural phase sta
Externí odkaz:
http://arxiv.org/abs/2310.00611
Here we report the structural, elastic, bonding, thermo-mechanical, optoelectronic and superconducting state properties of recently discovered XIr3 (X = La, Th) superconductors utilizing the density functional theory (DFT). The elastic, bonding, ther
Externí odkaz:
http://arxiv.org/abs/2309.16151
We have looked into the structural, mechanical, optoelectronic, superconducting state and thermophysical aspects of intermetallic compound Zr$_3$Ir using the density functional theory (DFT). Many of the physical properties, including direction depend
Externí odkaz:
http://arxiv.org/abs/2307.05220
Autor:
Islam, J., Islam, M. D., Ali, M. A., Akter, H., Hossain, A., Biswas, M., Hossain, M. M., Uddin, M. M., Naqib, S. H.
In this work, density functional theory (DFT) based calculations were performed to compute the physical properties (structural stability, mechanical behavior, electronic, thermodynamic, and optical properties) of synthesized MAX phases Hf2SB, Hf2SC,
Externí odkaz:
http://arxiv.org/abs/2306.12270
Publikováno v:
2023 IEEE World AI IOT Congress (AIIOT)
Smart grid data can be evaluated for anomaly detection in numerous fields, including cyber-security, fault detection, electricity theft, etc. The strange anomalous behaviors may have been caused by various reasons, including peculiar consumption patt
Externí odkaz:
http://arxiv.org/abs/2306.02473