Zobrazeno 1 - 10
of 2 331
pro vyhledávání: '"Mahmud S"'
Publikováno v:
Applications of Modelling and Simulation, Vol 6, Pp 72-85 (2022)
Due to the complexity of energy systems, they require robust control methods to ensure efficient operation. This is particularly true when reconfiguration is required to increase the system’s resilience. One such scenario is when Peer-to-Peer (P2P)
Externí odkaz:
https://doaj.org/article/c924574566404518ae434d40c27f425d
Autor:
Osichinaka C. Ubadike, Khalid K. Dandago, Mahmud S. Zango, Ameer Mohammed, Paul P. Okonkwo, T. D. Chollom, Bashir B. Muhammed, Christopher O. Adeboye
Publikováno v:
Applications of Modelling and Simulation, Vol 6, Pp 49-63 (2022)
A good mathematical model accurately represents the behavior of a system. Although aircraft has complex dynamics, it is feasible to develop a robust model that could be used to design and analyze some of its essential components such as flight contro
Externí odkaz:
https://doaj.org/article/24127b1bfeb24d1fa3df37b949d984f8
Autor:
Ahmed S. Al-Fatesh, Jumika Golaviya, Vijay Kumar Shrivastava, Ahmed Aidid Ibrahim, Ahmed I. Osman, Anis Hamza Fakeeha, Ahmed Elhag Abasaeed, Abdulaziz A. Bagabas, Mahmud S. Lanre, Rawesh Kumar, Abrar Hussain, Kuen-Song Lin
Publikováno v:
Catalysis Communications, Vol 171, Iss , Pp 106510- (2022)
Catalyst community requires a low-cost, high-performance catalyst immediately for cost-effective H2 production through dry reforming of methane. Herein, cost-effective 1–9 wt% tungsten oxide-alumina supported Ni catalysts were prepared, examined an
Externí odkaz:
https://doaj.org/article/10cf9f01a46447be8c9aa66e3d4eeeb0
Autor:
Titapun A, Luvira V, Srisuk T, Jareanrat A, Thanasukarn V, Thanee M, Sa-Ngiamwibool P, Padthaisong S, Duangkumpha K, Suksawat M, Loilome W, Sithithaworn P, Techasen A, Thinkhamrop B, Dzienny A, Caglayan A, Park D, Mahmud S, Khuntikeo N
Publikováno v:
International Journal of General Medicine, Vol Volume 14, Pp 2191-2204 (2021)
Attapol Titapun,1,2 Vor Luvira,1,2 Tharatip Srisuk,1,2 Apiwat Jareanrat,1,2 Vasin Thanasukarn,1,2 Malinee Thanee,2,3 Prakasit Sa-Ngiamwibool,2,3 Sureerat Padthaisong,2,4 Kassaporn Duangkumpha,2,4 Manida Suksawat,2,4 Watcharin Loilome,2,4 Paiboon Sith
Externí odkaz:
https://doaj.org/article/454e958b04994a40b080ffce344e3e88
Autor:
Salwa B. Alreshaidan, Ahmed Al-Fatesh, Mahmud S. Lanre, Yousef M. Alanazi, Ahmed A. Ibrahim, Anis H. Fakeeha, Fahad Albaqi, Khalid Anojaidi, Abdulaziz Bagabas
Publikováno v:
Materials, Vol 16, Iss 3, p 1158 (2023)
The dry reforming of methane (DRM) was studied for seven hours at 800 °C and 42 L/(g·h) gas hourly space velocity over Ni-based catalysts, promoted with various amounts of gadolinium oxide (x = 0.0, 1.0, 2.0, 3.0, 4.0, and 5.0 wt.%) and supported o
Externí odkaz:
https://doaj.org/article/054ece73d8cb470888595e0105bbff76
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
Autor:
Mahmud S. Lanre, Ahmed E. Abasaeed, Anis H. Fakeeha, Ahmed A. Ibrahim, Abdulrahman S. Al-Awadi, Abdulrahman bin Jumah, Fahad S. Al-Mubaddel, Ahmed S. Al-Fatesh
Publikováno v:
Catalysts, Vol 12, Iss 7, p 715 (2022)
The catalyst MNi0.9Zr0.1O3 (M = La, Ce, and Cs) was prepared using the sol–gel preparation technique investigated for the dry reforming of methane reaction to examine activity, stability, and H2/CO ratio. The lanthanum in the catalyst LaNi0.9Zr0.1O
Externí odkaz:
https://doaj.org/article/8b34b47825f44497a300222848e6cc98
Autor:
Mahmud S. Lanre, Ahmed E. Abasaeed, Anis H. Fakeeha, Ahmed A. Ibrahim, Abdullah A. Alquraini, Salwa B. AlReshaidan, Ahmed S. Al-Fatesh
Publikováno v:
Materials, Vol 15, Iss 10, p 3564 (2022)
Methane Dry Reforming is one of the means of producing syngas. CeNi0.9Zr0.1O3 catalyst and its modification with yttrium were investigated for CO2 reforming of methane. The experiment was performed at 800 °C to examine the effect of yttrium loading
Externí odkaz:
https://doaj.org/article/e07016a8937a46dd963c8385e7bcc80a
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
Autor:
Mandal, Shantanu, Chethan, Adhrik, Janfaza, Vahid, Mahmud, S M Farabi, Anderson, Todd A, Turek, Javier, Tithi, Jesmin Jahan, Muzahid, Abdullah
Software configurations play a crucial role in determining the behavior of software systems. In order to ensure safe and error-free operation, it is necessary to identify the correct configuration, along with their valid bounds and rules, which are c
Externí odkaz:
http://arxiv.org/abs/2304.09181