Zobrazeno 1 - 10
of 188
pro vyhledávání: '"Oguz Gulseren"'
Autor:
Rahman, Tamanna Binte, Rahman, Md Mustafizur, Zumahi, SM Amir-Al, Islam, Md Rasidul, Rahman, M Mahbubur
Publikováno v:
In Solid State Communications 15 December 2024 394
Publikováno v:
The journal of physical chemistry letters
Journal of Physical Chemistry Letters
Journal of Physical Chemistry Letters
The adsorption and diffusion of Na, K, and Ca atoms on MXene/graphene heterostructures of MXene systems Sc2C(OH)(2), Ti2CO2, and V2CO2 are systematically investigated by using first-principles methods. We found that alkali metal intercalation is ener
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ff0725f332fa65cfe73983150f18dd11
https://doi.org/10.1021/acs.jpclett.8b03056
https://doi.org/10.1021/acs.jpclett.8b03056
Publikováno v:
Volume: 5, Issue: 1 13-19
Turkish Computational and Theoretical Chemistry
Turkish Computational and Theoretical Chemistry
DNA codons, consisting of triplet nucleotides (NTs), could play important roles for RNA transcription and protein translation in living systems. Therefore, their recognition could be seen important for diagnosis and therapy purposes. Based on triplet
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bd05320d525128c3af1c3cf6afb04d4b
https://dergipark.org.tr/tr/pub/tcandtc/issue/60170/828634
https://dergipark.org.tr/tr/pub/tcandtc/issue/60170/828634
Publikováno v:
The Journal of Physical Chemistry C
Mete, Ersen (Balikesir Author)
In this work, using the state-of-the-art first-principles calculations based on density functional theory, we found that the concentration and coordination of surface oxygen vacancies with respect to each other wer
In this work, using the state-of-the-art first-principles calculations based on density functional theory, we found that the concentration and coordination of surface oxygen vacancies with respect to each other wer
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a1b04066067b3b3cffac50d50cea3bf8
http://arxiv.org/abs/2009.08223
http://arxiv.org/abs/2009.08223
Autor:
Emre Gür, Ilkay Demir, Hadis Morkoç, V. Avrutin, Oguz Gulseren, Ümit Özgür, V. N. Sheremet, Muhammet Genc, Ismail Altuntas, Sezai Elagoz, Atilla Aydinli
Publikováno v:
Proceedings of SPIE-The International Society for Optical Engineering
Date of Conference: 1-6 February 2020 Conference Name: SPIE OPTO, 2020: Gallium Nitride Materials and Devices XV 2020 In this work, the effect of introducing a photonic crystal network of silicon nitride (SiN) micro-domes on the backside of silver co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4ae6b3ab21d242bf909293e644e4769d
https://aperta.ulakbim.gov.tr/record/9085
https://aperta.ulakbim.gov.tr/record/9085
Publikováno v:
Materials Chemistry and Physics
Chemical additions of uracil (U) nucleobase to sidewall of each of representative (4,4) armchair carbon and silicon carbide nanotubes (CNT and SiCNT) were investigated based on density functional theory (DFT) calculations. All singular and hybrid mod
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::00bff17fd6bc4deb85090cc3daff39bf
https://doi.org/10.1016/j.matchemphys.2017.11.033
https://doi.org/10.1016/j.matchemphys.2017.11.033
Publikováno v:
Physics Letters, Section A: General, Atomic and Solid State Physics
In this study, we systematically investigated the structural, electronic and optical properties of armchair stanene nanoribbons (ASNRs) by using the first-principles calculations. First, we performed full geometry optimization calculations on various
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3676296f8cb3867278517da5e96d1ea0
https://doi.org/10.1016/j.physleta.2017.11.018
https://doi.org/10.1016/j.physleta.2017.11.018
Publikováno v:
Journal of materials chemistry A : materials for energy and sustainability
Journal of Materials Chemistry A
Journal of Materials Chemistry A
WOS: 000423981200049
MXenes are the newest class of two-dimensional (2D) materials, and they offer great potential in a wide range of applications including electronic devices, sensors, and thermoelectric and energy storage materials. In this wo
MXenes are the newest class of two-dimensional (2D) materials, and they offer great potential in a wide range of applications including electronic devices, sensors, and thermoelectric and energy storage materials. In this wo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d502fdf90cb1a4dda4a03ed276866a8a
https://doi.org/10.1039/c7ta09001c
https://doi.org/10.1039/c7ta09001c
Publikováno v:
Zeitschrift fur Naturforschung-Section A Journal of Physical Sciences
Cancer is one of the major problems for so many people around the world; therefore, dedicating efforts to explore efficient therapeutic methodologies is very important for researchers of life sciences. In this case, nanostructures are expected to be
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b2d0554d848cf46089c66df61060c142
https://doi.org/10.1515/zna-2017-0290
https://doi.org/10.1515/zna-2017-0290