Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Andi Muhammad Risqi"'
Publikováno v:
Advanced Science, Vol 8, Iss 8, Pp n/a-n/a (2021)
Abstract Although antimony selenoiodide (SbSeI) exhibits a suitable bandgap as well as interesting physicochemical properties, it has not been applied to solar cells. Here the fabrication of SbSeI solar cells is reported for the first time using mult
Externí odkaz:
https://doaj.org/article/e6845a406e1b4aefb4db82d7a6b33cb3
Autor:
Efta Yudiarsah, Andi Muhammad Risqi
Publikováno v:
Jurnal Fisika Flux, Vol 15, Iss 2, Pp 90-99 (2018)
The localization length and the Density Of State (DOS) of electron in a Poly(dA)-Poly(dT) DNA molecule at two temperatures have been calculated for several values of magnetic field. The calculation are carried out on a DNA molecule model that consist
Externí odkaz:
https://doaj.org/article/b9a368a26969411fbf3373bf5e2af223
Autor:
Manman Hu, Andi Muhammad Risqi, Jianchang Wu, Liang Chen, Jaewang Park, Seung‐Un Lee, Hyun‐Sung Yun, Byung‐Wook Park, Christoph J. Brabec, Sang Il Seok
Publikováno v:
Advanced Functional Materials.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b778a0e7b8dd23e508601efb52e34ff3
https://doi.org/10.1002/adfm.202300693
https://doi.org/10.1002/adfm.202300693
Publikováno v:
Advanced Science
Advanced Science, Vol 8, Iss 8, Pp n/a-n/a (2021)
Advanced Science, Vol 8, Iss 8, Pp n/a-n/a (2021)
Although antimony selenoiodide (SbSeI) exhibits a suitable bandgap as well as interesting physicochemical properties, it has not been applied to solar cells. Here the fabrication of SbSeI solar cells is reported for the first time using multiple spin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::372f806930e557295037fa4f3fc1e7ed
http://europepmc.org/articles/PMC8061406
http://europepmc.org/articles/PMC8061406
Autor:
Andi Muhammad Risqi, Efta Yudiarsah
Publikováno v:
Jurnal Fisika Flux, Vol 15, Iss 2, Pp 90-99 (2018)
The localization length and the Density Of State (DOS) of electron in a Poly(dA)-Poly(dT) DNA molecule at two temperatures have been calculated for several values of magnetic field. The calculation are carried out on a DNA molecule model that consist
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f2d36f3d345cb620431b7ef2b7a894fd
https://doi.org/10.20527/flux.v15i2.4929
https://doi.org/10.20527/flux.v15i2.4929