Zobrazeno 1 - 10
of 25
pro vyhledávání: '"Zeynep Demir Vatansever"'
Double transition metal MXene materials, such as Cr2TiAlC2, were successfully synthesized recently in addition to the synthesized mono transition metal MXenes. The physical and chemical properties of the MXenes can be tuned by varying the middle meta
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5f0e61847bb3fa1546aef9620f8f9931
https://doi.org/10.1063/5.0142420
https://doi.org/10.1063/5.0142420
Autor:
Zeynep Demir Vatansever
We perform extensive Monte Carlo simulations to investigate the dynamic phase transition properties of the two-dimensional kinetic Ising model on the kagome lattice in the presence of square-wave oscillating magnetic field. Through detailed finite-si
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e727f9397c0c86d2696c0cadfdbf8bde
http://arxiv.org/abs/2211.01709
http://arxiv.org/abs/2211.01709
Autor:
Zeynep Demir Vatansever
Publikováno v:
Physica Scripta. 98:025809
Two dimensional (2D) magnetic materials with unique properties offer an ideal platform to study magnetic phase transitions in the low-dimensional systems. In this study, we implement extensive Monte Carlo simulations to investigate the magnetic prope
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::53c91fa8017c37a25e1555d5f32e3a4a
https://doi.org/10.1088/1402-4896/acaee9
https://doi.org/10.1088/1402-4896/acaee9
Publikováno v:
Physical review. E. 104(2-1)
We investigate by means of Monte Carlo simulations the dynamic phase transition of the two-dimensional kinetic Blume-Capel model under a periodically oscillating magnetic field in the presence of a quenched random crystal-field coupling. We analyze t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bd16fafaed5361d2ca5b03494456552f
https://pubmed.ncbi.nlm.nih.gov/34525625
https://pubmed.ncbi.nlm.nih.gov/34525625
Autor:
Yusuf Zuntu, Abdullahi, Zeynep Demir, Vatansever, Fatih, Ersan, Umit, Akinci, Olcay Uzengi, Akturk, Ethem, Akturk
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(10)
Transition metal boro-carbide (TM2BC) structures crystallize in the layered orthorhombic structure in their bulk phases. In this study, however, we find that TM2BC (TM = Cr, Mn) prefer a tetragonal (t) crystal structure in their monolayer phases due
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::c52436dbd3d134cddc2f21a3373d1576
https://pubmed.ncbi.nlm.nih.gov/33683236
https://pubmed.ncbi.nlm.nih.gov/33683236
Autor:
Ethem Aktürk, Fatih Ersan, Ümit Akıncı, Zeynep Demir Vatansever, Yusuf Zuntu Abdullahi, Olcay Üzengi Aktürk
Transition metal boro-carbide (TM2BC) structures crystallize in the layered orthorhombic structure in their bulk phases. In this study, however, we find that TM2BC (TM = Cr, Mn) prefer a tetragonal (t) crystal structure in their monolayer phases due
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d29f668cacb38e7686a7a07095a8b3b4
https://aperta.ulakbim.gov.tr/record/238880
https://aperta.ulakbim.gov.tr/record/238880
In the present work, magnetocaloric properties of FM/AFM core/shell nanoparticles have been studied by using detailed Monte Carlo simulations. Thermal variation of isothermal magnetic entropy change of the core, shell, interface part and total nanopa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5a773a95977b9fc83c171769383aa285
https://avesis.deu.edu.tr/publication/details/3223ae36-9aac-4972-b9b0-a79da582c0b6/oai
https://avesis.deu.edu.tr/publication/details/3223ae36-9aac-4972-b9b0-a79da582c0b6/oai
Autor:
Fatih Ersan, Olcay Üzengi Aktürk, Yusuf Zuntu Abdullahi, Zeynep Demir Vatansever, Ethem Aktürk
In this study, we predicted new two-dimensional tetragonal structures of t- M n 2 X 2 (X = S, Sb) sheets on the basis of first-principles plane wave calculations within density functional theory with Hubbard U model. Stability tests such as phonon sp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5ae36a1671e9c0ac0f39fb09803bd2be
https://avesis.deu.edu.tr/publication/details/6d1800ca-f953-48a8-a735-69e6f744f270/oai
https://avesis.deu.edu.tr/publication/details/6d1800ca-f953-48a8-a735-69e6f744f270/oai
Autor:
Yusuf, Zuntu Abdullahi, Zeynep, Demir Vatansever, Ethem, Aktürk, Ümit, Akıncı, Olcay, Üzengi Aktürk
Publikováno v:
Physical chemistry chemical physics : PCCP. 22(19)
Exploring the magnetic properties of two-dimensional (2D) metal boride (MBene) sheets for spin-based electronics is gaining importance for developing electronic devices. Through combined first-principles calculations and Monte Carlo simulations, we p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::6998dfaef4c386a5f12e159427941842
https://pubmed.ncbi.nlm.nih.gov/32373879
https://pubmed.ncbi.nlm.nih.gov/32373879
Autor:
Ümit Akıncı, Ethem Aktürk, Olcay Üzengi Aktürk, Yusuf Zuntu Abdullahi, Zeynep Demir Vatansever
Exploring the magnetic properties of two-dimensional (2D) metal boride (MBene) sheets for spin-based electronics is gaining importance for developing electronic devices. Through combined first-principles calculations and Monte Carlo simulations, we p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::52b7371ad20914455fc96961c9029eea
https://avesis.deu.edu.tr/publication/details/f660549e-3c65-47ac-90e5-6c0b286a80e3/oai
https://avesis.deu.edu.tr/publication/details/f660549e-3c65-47ac-90e5-6c0b286a80e3/oai