Zobrazeno 1 - 10
of 512
pro vyhledávání: '"Hossain, M Anwar"'
Texture image generation has been studied for various applications, including gaming and entertainment. However, context-specific realistic texture generation for industrial applications, such as generating defect textures on railway components, rema
Externí odkaz:
http://arxiv.org/abs/2410.18085
A Digital Twin (DT) replicates objects, processes, or systems for real-time monitoring, simulation, and predictive maintenance. Recent advancements like Large Language Models (LLMs) have revolutionized traditional AI systems and offer immense potenti
Externí odkaz:
http://arxiv.org/abs/2409.06725
Autor:
Ferdousi, Rahatara, Yang, Chunsheng, Hossain, M. Anwar, Laamarti, Fedwa, Hossain, M. Shamim, Saddik, Abdulmotaleb El
Recent advancements in cognitive computing, with the integration of deep learning techniques, have facilitated the development of intelligent cognitive systems (ICS). This is particularly beneficial in the context of rail defect detection, where the
Externí odkaz:
http://arxiv.org/abs/2401.00393
Autor:
Hoque, M. Nazmul, Faisal, Golam Mahbub, Jerin, Shobnom, Moyna, Zannatara, Islam, Md Aminul, Talukder, Anup Kumar, Alam, Mohammad Shah, Das, Ziban Chandra, Isalm, Tofazzal, Hossain, M. Anwar, Rahman, Abu Nasar Md Aminoor
Publikováno v:
In Heliyon 15 March 2024 10(5)
Autor:
Anjume, Humaira, Hossain, Kazi Alamgir, Hossain, Anamica, Hossain, M. Anwar, Sultana, Munawar
Publikováno v:
In Heliyon 15 March 2024 10(5)
Autor:
Hoque, M. Nazmul, Faisal, Golam Mahbub, Das, Ziban Chandra, Sakif, Tahsin Islam, Al Mahtab, Mamun, Hossain, M. Anwar, Islam, Tofazzal
Publikováno v:
In Microbes and Infection March-April 2024 26(3)
Autor:
Bhamu, K. C., Haque, Enamul, Praveen, C. S., Kumar, Nandha, Yumnam, G., Hossain, M. Anwar, Sharma, Gautam
Publikováno v:
RSC Advances, 2021,11, 5521-5528
New generation Indium based lead-free Cs2InAgCl6 is a promising halide material in photovoltaic applications due to its good air stability and non-toxic behavior. But its wide band gap (>3 eV) is not suitable for solar spectrum and hence reducing the
Externí odkaz:
http://arxiv.org/abs/2001.07337
In this paper, we have performed first principles calculations to study optoelectronic, thermodynamic and transport properties of Fe2TiGe using density functional theory (DFT). The semi-classical Boltzmann transport theory is used to investigate tran
Externí odkaz:
http://arxiv.org/abs/1905.01598
First-principles prediction of extraordinary thermoelectric efficiency in superionic Li2SnX3(X=S,Se)
Publikováno v:
Phys. Chem. Chem. Phys., 2020,22, 878-889
Thermoelectric materials create an electric potential when subject to a temperature gradient and vice versa hence they can be used to harvest waste heat into electricity and in thermal management applications. However, finding highly efficient thermo
Externí odkaz:
http://arxiv.org/abs/1904.12338
Autor:
Rubel, Mirza H. K., Hossain, Khandaker Monower, Khatun, Anjuman Ara, Hossain, M. Anwar, Rahaman, M. M., Ali, M. Mozahar, Hossain, M. M., Hossain, J., Rasadujjaman, Md., Kojima, S., Kumada, N.
Numerous physical properties of CaPd3Ti4O12 (CPTO) and CaPd3V4O12 (CPVO) double perovskites have been explored based on density functional theory (DFT). The calculated structural parameters fairly agree with the experimental data to confirm their sta
Externí odkaz:
http://arxiv.org/abs/1904.05099