Zobrazeno 1 - 10
of 25
pro vyhledávání: '"Noratiqah Sazelee"'
Autor:
Muhammad Firdaus Asyraf Abdul Halim Yap, Muhammad Syarifuddin Yahya, Noratiqah Sazelee, Nurul Amirah Ali, Nurul Shafikah Mustafa, Nurul Nafiqah Sulaiman, Mohammad Ismail
Publikováno v:
ACS Omega, Vol 6, Iss 29, Pp 18948-18956 (2021)
Externí odkaz:
https://doaj.org/article/79dd5cc14efd4dde8778c4cfc03103e9
Autor:
Noratiqah Sazelee, Nurul Amirah Ali, Mohammad Ismail, Sami-Ullah Rather, Hisham S. Bamufleh, Hesham Alhumade, Aqeel Ahmad Taimoor, Usman Saeed
Publikováno v:
Materials, Vol 16, Iss 11, p 4056 (2023)
The high hydrogen storage capacity (10.5 wt.%) and release of hydrogen at a moderate temperature make LiAlH4 an appealing material for hydrogen storage. However, LiAlH4 suffers from slow kinetics and irreversibility. Hence, LaCoO3 was selected as an
Externí odkaz:
https://doaj.org/article/a9de5791b79e479c955fc97df07557a8
Autor:
Noratiqah Sazelee, Muhamad Faiz Md Din, Mohammad Ismail, Sami-Ullah Rather, Hisham S. Bamufleh, Hesham Alhumade, Aqeel Ahmad Taimoor, Usman Saeed
Publikováno v:
Materials, Vol 16, Iss 6, p 2449 (2023)
One of the ideal energy carriers for the future is hydrogen. It has a high energy density and is a source of clean energy. A crucial step in the development of the hydrogen economy is the safety and affordable storage of a large amount of hydrogen. T
Externí odkaz:
https://doaj.org/article/2944c38e3b504f81873e9c7f5b445853
Publikováno v:
Materials, Vol 16, Iss 6, p 2176 (2023)
Magnesium hydrides (MgH2) have drawn a lot of interest as a promising hydrogen storage material option due to their good reversibility and high hydrogen storage capacity (7.60 wt.%). However, the high hydrogen desorption temperature (more than 400 °
Externí odkaz:
https://doaj.org/article/2f0932297d4a4a238925fa42399ec50d
Publikováno v:
Materials, Vol 16, Iss 6, p 2178 (2023)
Given its significant gravimetric hydrogen capacity advantage, lithium alanate (LiAlH4) is regarded as a suitable material for solid-state hydrogen storage. Nevertheless, its outrageous decomposition temperature and slow sorption kinetics hinder its
Externí odkaz:
https://doaj.org/article/ab1dce0400bd4e1884b5485989334d61
Autor:
Noratiqah Sazelee, Nurul Amirah Ali, Muhammad Syarifuddin Yahya, Nurul Shafikah Mustafa, Firdaus Abdul Halim Yap, Saiful Bahri Mohamed, Muhammad Zahruddin Ghazali, Suwarno Suwarno, Mohammad Ismail
Publikováno v:
Frontiers in Energy Research, Vol 10 (2022)
The problem of providing compact and safe storage solutions for hydrogen in solid-state materials is demanding and challenging. The storage solutions for hydrogen required high-capacity storage technologies, which preferably operate at low pressures
Externí odkaz:
https://doaj.org/article/f98167ca865b430c8a069be54baf48b5
Autor:
Nurul Amirah Ali, Muhammad Amirul Nawi Ahmad, Muhammad Syarifuddin Yahya, Noratiqah Sazelee, Mohammad Ismail
Publikováno v:
Nanomaterials, Vol 12, Iss 21, p 3921 (2022)
Despite the application of lithium aluminium hydride (LiAlH4) being hindered by its sluggish desorption kinetics and unfavourable reversibility, LiAlH4 has received special attention as a promising solid-state hydrogen storage material due to its hyd
Externí odkaz:
https://doaj.org/article/7fcd577efa2c4ae4855cf0106251e328
Autor:
Nurul Amirah Ali, Muhammad Syarifuddin Yahya, Noratiqah Sazelee, Muhamad Faiz Md Din, Mohammad Ismail
Publikováno v:
Nanomaterials, Vol 12, Iss 17, p 3043 (2022)
Magnesium hydride (MgH2) has received outstanding attention as a safe and efficient material to store hydrogen because of its 7.6 wt.% hydrogen content and excellent reversibility. Nevertheless, the application of MgH2 is obstructed by its unfavorabl
Externí odkaz:
https://doaj.org/article/bc78fc88e7ff495bac355392022656a5
Autor:
Nurul Shafikah Mustafa, Muhammad Syarifuddin Yahya, Noratiqah Sazelee, Nurul Amirah Ali, Mohammad Ismail
Publikováno v:
ACS Omega, Vol 3, Iss 12, Pp 17100-17107 (2018)
Externí odkaz:
https://doaj.org/article/a047b60c392c4301bef11cc038134349
Publikováno v:
Frontiers in Chemistry, Vol 8 (2020)
In this study, the modification of the desorption behavior of LiAlH4 by the addition of K2NbF7 was explored for the first time. The addition of K2NbF7 causes a notable improvement in the desorption behavior of LiAlH4. Upon the addition of 10 wt.% of
Externí odkaz:
https://doaj.org/article/b14efdabdce24eb9b381732ed926c8f0