Zobrazeno 1 - 10
of 36
pro vyhledávání: '"Albert Zicko Johannes"'
Autor:
Redi Kristian Pingak, Zakarias Seba Ngara, Albert Zicko Johannes, Minsyahril Bukit, Jehunias Leonidas Tanesib, Fidelis Nitti, Hery Leo Sianturi, Bartholomeus Pasangka
Publikováno v:
Indonesian Journal of Chemistry, Vol 24, Iss 5, Pp 1412-1428 (2024)
The ABX3 perovskite materials have recently emerged as one of the most promising materials for optoelectronic applications. In the present study, novel perovskites in the form of InZnCl3 and InCdCl3 are computationally investigated to determine their
Externí odkaz:
https://doaj.org/article/ada1bfd6b89a41c38850a5cd48888432
Autor:
Redi Kristian Pingak, Johanes Eliaser Jacob, Bernandus Bernandus, Albert Zicko Johannes, Ely Setiawan
Publikováno v:
Molekul, Vol 19, Iss 1, Pp 189-197 (2024)
The approximate solution to the Schrödinger equation of exotic doubly muonic helium-like systems has been obtained using a simple matrix method based on hydrogenic s-states. Each system considered consists of a positively charged nucleus surrounded
Externí odkaz:
https://doaj.org/article/8f19d214c5864bb18eb59c53e05a5f49
Publikováno v:
Positron, Vol 11, Iss 1, Pp 9-18 (2021)
This study aims at implementing a truncated matrix approach based on harmonic oscillator eigenfunctions to calculate energy eigenvalues of anharmonic oscillators containing quadratic, quartic, sextic, octic, and decic anharmonicities. The accuracy of
Externí odkaz:
https://doaj.org/article/92ee393e9fc24b91ab332324d1d3ae2c
Publikováno v:
Buletin Fisika, Vol 23, Iss 2, Pp 78-84 (2021)
A preliminary study has been carried out on the radial properties of the hydrogenic systems using the Laguerre polynomial. The aims of this study were to investigate radial properties of hydrogenic ions by evaluating the radial probability density, t
Externí odkaz:
https://doaj.org/article/33c54df0db194dc5bff329241433519a
Publikováno v:
Indonesian Journal of Chemistry, Vol 21, Iss 3, Pp 725-739 (2021)
This study aims to apply a semi-classical approach using some analytically solvable potential functions to accurately compute the first ten pure vibrational energies of molecular hydrogen (H2) and its isotopes in their ground electronic states. This
Externí odkaz:
https://doaj.org/article/59e3fd702800449a8d50444a434b50a0
Publikováno v:
Wahana Fisika: Jurnal Penelitian Fisika dan Terapannya, Vol 5, Iss 1, Pp 1-9 (2020)
Pendekatan Born-Oppenheimer diterapkan untuk menghitung tingkat energi vibrasi keadaan dasar molekul hidrogen. Persamaan Schrodinger untuk inti atom diselesaikan dengan menggunakan metode semi-klasik, di mana inti atom diasumsikan bergerak secara kla
Externí odkaz:
https://doaj.org/article/f5a42bc353544edda8fb33fc3f19e9b7
Autor:
Redi Kristian Pingak, Amine Harbi, Mohammed Moutaabbid, Albert Zicko Johannes, Nikodemus Umbu Janga Hauwali, Minsyahril Bukit, Fidelis Nitti, Meksianis Zadrak Ndii
Publikováno v:
Materials Research Express, Vol 10, Iss 9, p 095507 (2023)
This study aims to explore for the first time the mechanical, electronic, optical and thermoelectric properties of cubic lead-free perovskites InSnBr _3 and InSnI _3 to investigate their potential applications in solar cell devices. Additionally, the
Externí odkaz:
https://doaj.org/article/535b0d262040426ea9f2696720125b53
Accuracy of Morse and Morse-like oscillators for diatomic molecular interaction: A comparative study
Autor:
Redi Kristian Pingak, Albert Zicko Johannes, Zakarias S. Ngara, Minsyahril Bukit, Fidelis Nitti, David Tambaru, Meksianis Z. Ndii
Publikováno v:
Results in Chemistry, Vol 3, Iss , Pp 100204- (2021)
This study aims at comprehensively evaluating and comparing the goodness-of-fit of several potential energy curves (PECs), which are Morse, Manning-Rosen, Rosen-Morse and Modified-Rosen-Morse oscillators, to the corresponding experimental Rydberg-Kle
Externí odkaz:
https://doaj.org/article/4dedb3be063941e08fcf738e1b4e5907
Publikováno v:
Zadama: Jurnal Pengabdian Masyarakat. 1:148-153
Kecamatan Amfoang Tengah, Kabupaten Kupang merupakan wilayah dibangunnya Observatorium Nasional (OBNAS). Mayoritas penduduk di Amfoang tidak mengerti akan kepentingan keberadaan OBNAS dan tidak tahu tentang ilmu Astronomi. Hal ini karena masyarakat s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fdb6d2c25c63529e77b2ec1039b890bb
https://doi.org/10.56248/zadama.v1i2.34
https://doi.org/10.56248/zadama.v1i2.34
Autor:
Albert Zicko Johannes
Publikováno v:
Wahana Fisika: Jurnal Penelitian Fisika dan Terapannya, Vol 3, Iss 1, Pp 54-61 (2018)
Pemodelan ab-initio Dinamika Molekuler Kuantum dari densitas muantan plasma telah telah dilakukan. Metode yang digunakan adalah Dinamika Molekuler Car-Parrinello, dimana metode ini dapat mensimulasikan pergerakan dinamis dari elektron dan ion pada su
Externí odkaz:
https://doaj.org/article/ecaabbe91a384c1586e1f2c3fac1c3ec