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Autor:
H. Hakan Gürel, Bahadır Salmankurt
Publikováno v:
Physics of the Solid State. 62:2474-2481
In this work, theoretical calculations are modeled by using density functional theory including van der Waals effects. We have investigated the binding mechanism, as well as magnetic and electronic properties of basic amino acids such as histidine an
Autor:
H. Hakan Gürel, Bahadır Salmankurt
Publikováno v:
Biosensors, Vol 11, Iss 59, p 59 (2021)
Biosensors
Volume 11
Issue 3
Biosensors
Volume 11
Issue 3
Over the last decade, we have been witnessing the rise of two-dimensional (2D) materials. Several 2D materials with outstanding properties have been theoretically predicted and experimentally synthesized. 2D materials are good candidates for sensing
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0b061d5415468d4da2fc06b519979b7a
https://aperta.ulakbim.gov.tr/record/234182
https://aperta.ulakbim.gov.tr/record/234182
Publikováno v:
Nanoscale
Ciraci, Salim/0000-0001-8023-9860; Jahangirov, Seymur/0000-0002-0548-4820; Demirci, Salih/0000-0002-1272-9603 WOS:000516533300035 PubMed: 31970352 Semiconducting selenium and tellurium in their 3D bulk trigonal structures consist of parallel and weak
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6e0fe93396d2f27237bc1bfdd11c39ad
https://hdl.handle.net/20.500.12587/12803
https://hdl.handle.net/20.500.12587/12803
Autor:
H. Hakan Gürel, Bahadır Salmankurt
Publikováno v:
AIP Conference Proceedings.
Autor:
Bahadır Salmankurt, H. Hakan Gürel
Publikováno v:
AIP Conference Proceedings.
Two-Dimensional (2D) topological insulators (TIs), are new and promising materials for the applications such as spintronics and optoelectronics due to their unique surface states that are topologically protected and thus robust against nonmagnetic im
Publikováno v:
Physical Review B
In this paper we investigated the interaction between a graphene nanoflake anchored to the 2D graphene monolayer. This interaction is attractive but weak and is capable of setting a well defined registry in equilibrium. Rotational and linear displace
Publikováno v:
AIP Conference Proceedings.
In this work, we present first principles calculations based on a full potential linear augmented plane-wave method (FP-LAPW) to calculate structural and electronic properties of III-V based nitrides such as GaN, AlN, InN in a zinc-blende cubic struc
Autor:
Bahadır Salmankurt, H. Hakan Gürel
Publikováno v:
AIP Conference Proceedings.
After the discovery of Graphene, new two dimensional (2D) materials has been found out. Among them, Phosphorene, has a significant advantage over the semimetallic graphene and other typical 2D semiconductors. 2D materials are also usually good candid
Autor:
H. Hakan Gürel, Bahadır Salmankurt
Publikováno v:
AIP Conference Proceedings.
As amino acids take an important role in biology, it is envisaged that understanding of their interactions with nanomate-rials can resolve critical problems in the field of biomedicine. Graphene, single atom thick hexagonal lattice of sp2-bonded carb