Zobrazeno 1 - 10
of 43
pro vyhledávání: '"Moh. Adhib Ulil Absor"'
Publikováno v:
Indonesian Journal of Chemistry, Vol 24, Iss 4, Pp 1184-1194 (2024)
Motivated by the recent discovery of the Rashba effect in two-dimensional (2D) Janus Transition Metal Dichalcogenides (TMDs) systems, we explore the Rashba effect on the Janus VXY (X = S, Se, Y = Se, Te) monolayer. By employing first-principles densi
Externí odkaz:
https://doaj.org/article/66b2ec6320a247e88b62b36f6a8e36e3
Autor:
Harlina Ardiyanti, Ni’matil Mabarroh, Nur Aji Wibowo, Nurul Imani Istiqomah, Rivaldo Marsel Tumbelaka, Moh. Adhib Ulil Absor, Edi Suharyadi
Publikováno v:
Journal of Science: Advanced Materials and Devices, Vol 8, Iss 2, Pp 100556- (2023)
The availability of rapid and low-cost instruments to detect magnetic nanoparticles (MNPs) concentrations is vital in giant magnetoresistance (GMR)-based biosensors. This paper reports a new setup for a simple GMR sensor using the commercial chip AAL
Externí odkaz:
https://doaj.org/article/2cc0630c343847dcb055c2b896fa5807
Publikováno v:
Indonesian Journal of Chemistry, Vol 21, Iss 3, Pp 598-608 (2021)
Computational research based on the Density Functional Theory (DFT) has been performed to explore the electronic structure of monolayer material Transition Metal Dichalcogenides (TMDCs) Molybdenum Dichalcogenides MoXY (X; Y = S; Se) in the first Bril
Externí odkaz:
https://doaj.org/article/92790fa559f5454eaf598973b8df9c04
Publikováno v:
Indonesian Journal of Chemistry, Vol 20, Iss 3, Pp 697-704 (2020)
The Rashba splitting are found in the buckled square lattice. Here, by applying fully relativistic density-functional theory (DFT) calculation, we confirm the existence of the Rashba splitting in the conduction band minimum of various two-dimensional
Externí odkaz:
https://doaj.org/article/75f8937a6d304a7da0f7675a325dd8e9
Publikováno v:
AIP Advances, Vol 6, Iss 2, Pp 025309-025309-7 (2016)
For spintronics applications, generation of significant spin transport is required, which is achieved by applying a semiconductor surface exhibiting metallic spin-split surface-state bands. We show that metallic spin-split surface-state bands are ach
Externí odkaz:
https://doaj.org/article/9dc246c31724423a859adc61f3d2b933
Autor:
Elok Fidiani, Ahmad Zubair AlKahfi, Moh Adhib Ulil Absor, Ratna Deca Pravitasari, null Damisih, Eniya Listiani Dewi, Yu-Lung Chiu, Shangfeng Du
Publikováno v:
ACS Applied Energy Materials. 5:14979-14989
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2119bc90a71b7a6a4bd5d4f175994189
https://doi.org/10.1021/acsaem.2c02528
https://doi.org/10.1021/acsaem.2c02528
Publikováno v:
Materials Science Forum. 1066:150-155
Bi2O2X (X = S, Se, and Te) group materials are widely studied compounds by replacing X atoms with group VI transition metals (chalcogens). We have systematically studied the electronic properties of the ternary compounds using the first-principle cal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dbfb459b9e8807d6c442ad32cbd962ea
https://doi.org/10.4028/p-1ud9tw
https://doi.org/10.4028/p-1ud9tw
Publikováno v:
Key Engineering Materials. 884:394-404
By using first-principle density-functional theory (DFT) calculations supplemented with symmetry analysis, we investigated the effect of thin-film thickness on the electronic properties of non-polar ( ZnO-wz and GaN-wz. We find that the electronic ba
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::99b0e19bcbbb875b0a1641e118bbf552
https://doi.org/10.4028/www.scientific.net/kem.884.394
https://doi.org/10.4028/www.scientific.net/kem.884.394
Publikováno v:
Materials Today: Proceedings. 44:3249-3252
Recently, two-dimensional (2D) materials have been studied due to its unique properties and potentials for electronic devices. Tin Selenide (SnSe) is a promising material to be developed in many fields by identifying its electronic structure. In this
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1b7149f117cf2559a630601eb30380be
https://doi.org/10.1016/j.matpr.2020.11.507
https://doi.org/10.1016/j.matpr.2020.11.507
Publikováno v:
Materials Today: Proceedings. 44:3273-3276
The electronic structure of bulk Hybrid Organic-Inorganic Perovskite (HOIP) CH3NH3PbX3 (X = Br and Cl) has been investigated using a computational method based on Density Functional Theory (DFT). The investigation demonstrates that spin splitting is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::19a9309e445afe4d67dcd278836c4f91
https://doi.org/10.1016/j.matpr.2020.11.516
https://doi.org/10.1016/j.matpr.2020.11.516