Zobrazeno 1 - 10
of 28
pro vyhledávání: '"Faozan Ahmad"'
Autor:
Permono Adi Putro, Hendradi Hardhienata, Isnaeni Isnaeni, Faozan Ahmad, Deni Shidqi Khaerudini, Andhika Prima Prasetyo, Akhiruddin Maddu
Publikováno v:
Jurnal Penelitian Fisika dan Aplikasinya, Vol 12, Iss 2, Pp 138-155 (2022)
Abstract The exponential increase in carbonaceous-based research has prompted the scientific community to apply it into numerous value-added applications. This paper aimed to systematically analyzed the comprehensive contributions clusters of publi
Externí odkaz:
https://doaj.org/article/02279576182241828589fc859ec9ff85
Autor:
Febdian Rusydi, Nufida D. Aisyah, Rizka N. Fadilla, Hermawan K. Dipojono, Faozan Ahmad, Mudasir, Ira Puspitasari, Andrivo Rusydi
Publikováno v:
Heliyon, Vol 5, Iss 9, Pp e02409- (2019)
We report a first-principles study on ethyl acetate neutral hydrolysis in which we focus on the activation energy variation resulting from the conformational effect in the transition state. We use the conformers of ethyl formate, ethyl acetate, ethyl
Externí odkaz:
https://doaj.org/article/d47ca580d1624401a1dabf74e156b533
Autor:
Rizka N. Fadilla, Febdian Rusydi, Nufida D. Aisyah, Vera Khoirunisa, Hermawan K. Dipojono, Faozan Ahmad, Mudasir Mudasir, Ira Puspitasari
Publikováno v:
Molecules, Vol 25, Iss 3, p 670 (2020)
Acetylcholine, which is associated with Alzheimer’s disease, is widely known to have conformers. The preference of each conformer to undergo neutral hydrolysis is yet to be considered. In this study, we employed density-functional calculations to b
Externí odkaz:
https://doaj.org/article/73753c89955743f7befc55a62987acfb
Autor:
Vera Khoirunisa Vera Khoirunisa, Febdian Rusydi Febdian Rusydi, Roichatul Madinah Roichatul Madinah, Hermawan Kresno Dipojono Hermawan Kresno Dipojono, Faozan Ahmad Faozan Ahmad, Mudasir Mudasir, Ira Puspitasari Ira Puspitasari, Azizan Ahmad Azizan Ahmad
Publikováno v:
Sains Malaysiana. 51:2097-2118
First-principles calculations are commonly used to search for possible transition states in reaction kinetics studies, which are such a challenge to observe experimentally. However, computationally studying the reaction is also challenging because of
Autor:
Permono Adi Putro, Akhiruddin Maddu, Hendradi Hardhienata, Isnaeni Isnaeni, Faozan Ahmad, Hermawan Kresno Dipojono
Publikováno v:
Physical Chemistry Chemical Physics. 25:2606-2617
We investigated hydrogen peroxide (H2O2) sensing on NH2-functionalized carbon dots (Cdots) for three different –NH2 positions, and the N atom was found to be the active site using a quantum computational approach.
Autor:
Alvius Tinambunan, Faozan Ahmad, Aditya Wibawa Sakti, Permono Adi Putro, null Syafri, Husin Alatas
Publikováno v:
The Journal of Physical Chemistry C. 126:20754-20761
Autor:
Liliana Tjahjana, Aurélien Olivier, Yuliati Herbani, Hendradi Hardhienata, Faozan Ahmad, null Arramel, Dominik Kowal, Muhammad D. Birowosuto, Hong Wang
Publikováno v:
The Journal of Physical Chemistry C. 126:12113-12120
Autor:
Rizka N. Fadilla, Febdian Rusydi, Roichatul Madinah, Hermawan K. Dipojono, Faozan Ahmad, Mudasir Mudasir, Ira Puspitasari, Yoshitada Morikawa
Publikováno v:
ChemistrySelect. 8
Autor:
Aditya Wibawa Sakti, Setyanto Tri Wahyudi, Faozan Ahmad, Noviyan Darmawan, Hendradi Hardhienata, Husin Alatas
Publikováno v:
The Journal of Physical Chemistry B. 126:2256-2264
The aqueous sodium-ion battery is a promising alternative to the well-known lithium-ion battery owing to the large abundance of sodium ion resources. Although it is safer than the lithium-ion battery, the voltage window of the sodium-ion battery is n
Publikováno v:
Bioinspirationbiomimetics. 18(1)
Direct contact of random objects from the open environment to the panel surface of an electronic device may reduce the work efficiency and cause permanent damage. However, there is a possible way to solve this problem, notably by implementing an adap