Zobrazeno 1 - 10
of 36
pro vyhledávání: '"Aysenur Gencer"'
Publikováno v:
ACS Omega, Vol 8, Iss 17, Pp 15673-15683 (2023)
Externí odkaz:
https://doaj.org/article/ed8e4a5a4ba24e229574c6c6c5decd92
Autor:
Guangqian, Ding, Tingting, Sun, Gokhan, Surucu, Ozge, Surucu, Aysenur, Gencer, Xiaotian, Wang
Publikováno v:
Physical chemistry chemical physics : PCCP. 24(28)
Topological phononic states with nodal lines not only have updated our knowledge of the phases of matter in a fundamental way, but also have become a major frontier research direction in condensed matter physics. From a mathematical perspective, noda
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::e4f0a45297a76a8153a2d8df5a469967
https://pubmed.ncbi.nlm.nih.gov/35792755
https://pubmed.ncbi.nlm.nih.gov/35792755
Topological phononic states with nodal lines not only have updated our knowledge of the phases of matter in a fundamental way, but also have become a major frontier research direction in condensed matter physics. From a mathematical perspective, noda
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::edc531334df0b44f683689ffc3f754d3
https://hdl.handle.net/20.500.12513/4843
https://hdl.handle.net/20.500.12513/4843
In this paper, three equiatomic quaternary Heusler compounds − FeVHfZ (Z = Al, Si, and Ge) − are investigated for their structural, magnetic, electronic, mechanic, and lattice dynamic properties under pressure effect. These compounds are optimize
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3f9c4aa996530ddf28139675ab5f4aee
https://avesis.gazi.edu.tr/publication/details/e88d399c-8fce-404a-b903-272d02a97945/oai
https://avesis.gazi.edu.tr/publication/details/e88d399c-8fce-404a-b903-272d02a97945/oai
The present study reports the mechanical and elastic characteristics of Bi12GeO20 (BGO) compound by experimental nanoindentation measurements and density functional theory (DFT) calculations. X-ray diffraction pattern of BGO was plotted and revealed
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1d38883475af8d32e9571866ac246a55
https://avesis.gazi.edu.tr/publication/details/12e7ad23-c686-448a-94bc-f833630c5026/oai
https://avesis.gazi.edu.tr/publication/details/12e7ad23-c686-448a-94bc-f833630c5026/oai
The mechanical and anisotropic elastic properties of Bi12SiO20 (BSO) were investigated using density functional theory (DFT) calculations and nanoindentation. The calculated and experimentally observed XRD patterns of the compound were reported and t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e9ec16169ffd74c00573e79e324bd739
https://avesis.gazi.edu.tr/publication/details/411b183f-399a-4c5c-943f-483c58e9714c/oai
https://avesis.gazi.edu.tr/publication/details/411b183f-399a-4c5c-943f-483c58e9714c/oai
Bi12XO20 (X: Si, Ge, Ti) ternary semiconducting compounds are known as sillenites and take a remarkable attention thanks to their attractive photorefractive properties. The present paper reports electronic, optical and thermodynamic characteristics o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::98bb94e38724f720b61d1e08645c9fd2
https://avesis.gazi.edu.tr/publication/details/8482274c-0334-4059-9d52-3626eb58eaf5/oai
https://avesis.gazi.edu.tr/publication/details/8482274c-0334-4059-9d52-3626eb58eaf5/oai
Publikováno v:
International Journal of Energy Research. 44:2345-2354
Hydrogen storage is one of the attractive research interests in recent years due to the advantages of hydrogen to be used as energy source. The studies on hydrogen storage applications focus mainly on investigation of hydrogen storage capabilities of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::eeb9e95a6fadb66c0a1db440a65de91a
https://doi.org/10.1002/er.5062
https://doi.org/10.1002/er.5062
Autor:
Aysenur Gencer, Gokhan Surucu
Publikováno v:
International Journal of Hydrogen Energy. 44:15173-15182
XNiH3 (X = Li, Na, and K) perovskite type hydrides have been studied by using Density Functional Theory (DFT) and these materials are found to be stable and synthesizable. The X-ray diffraction patterns have been obtained and they indicate that all m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::08a858309f9a751142f5bf0c4fa02c33
https://doi.org/10.1016/j.ijhydene.2019.04.097
https://doi.org/10.1016/j.ijhydene.2019.04.097