Zobrazeno 1 - 10
of 24
pro vyhledávání: '"Selgin Al"'
Autor:
Cihan Kürkçü, Selgin AL
Publikováno v:
Low Temperature Physics. 47:1033-1036
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::327aa8b6994015973dccb4f2a1b4a4ce
https://doi.org/10.1063/10.0007077
https://doi.org/10.1063/10.0007077
Autor:
Cihan Kürkçü, Selgin AL
Publikováno v:
Low Temperature Physics. 47:1037-1040
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::586e56de35f1e30ab648b9235539da26
https://doi.org/10.1063/10.0007078
https://doi.org/10.1063/10.0007078
Autor:
Çağatay YAMÇIÇIER, Selgin AL
Publikováno v:
Volume: 6, Issue: 2 129-134
International Journal of Chemistry and Technology
International Journal of Chemistry and Technology
LiBeH3 has been considered as a solid-state hydrogen storage material. This study investigated Pnma orthorhombic phase of LiBeH3 under pressure. Ab initio constant pressure molecular dynamic simulation under pressure was adopted. The results depicted
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cd63152a639e1aa7abb81b0f19d77d1d
https://dergipark.org.tr/tr/pub/ijct/issue/73112/1190931
https://dergipark.org.tr/tr/pub/ijct/issue/73112/1190931
Publikováno v:
International Journal of Hydrogen Energy. 45:30783-30791
Titanium tetra hydride is considered for hydrogen storage purposes. Firstly, formation energy, hydrogen desorption temperature and gravimetric hydrogen density of TiH4 is computed. Secondly, an ab initio constant pressure molecular dynamic simulation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::56b7664197f108f3b957e51d5a581894
https://doi.org/10.1016/j.ijhydene.2020.08.108
https://doi.org/10.1016/j.ijhydene.2020.08.108
Publikováno v:
International Journal of Hydrogen Energy. 45:18782-18788
Hydrogen storage is a critical step for commercialisation of hydrogen consumed energy production. Among other storage methods, solid state storage of hydrogen attracts much attention and requires extensive research. This study rationally and systemat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e54853e2ea0ff4eb69407945aaff6cfa
https://doi.org/10.1016/j.ijhydene.2020.05.037
https://doi.org/10.1016/j.ijhydene.2020.05.037
Publikováno v:
International Journal of Hydrogen Energy. 45:4720-4730
A systematic calculation has been performed in order to study phase transitions and hydrogen storage properties of ternary hydride Li2MgH4 under pressure. The structural, elastic, electronic and vibrational properties of Li2MgH4 are collected by mean
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::40e762d0c49b29f39fe2f0276bed399f
https://doi.org/10.1016/j.ijhydene.2019.12.005
https://doi.org/10.1016/j.ijhydene.2019.12.005
Due to growing interest to predict and design new potential Heusler alloys by using theoretical calculations and highly functional software, research on Heusler alloys has taken great attention. From this point of view, this study considers investiga
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9310a5faafbf2c23bbe2796051f42980
https://hdl.handle.net/20.500.12513/4954
https://hdl.handle.net/20.500.12513/4954
Autor:
Selgin Al
Publikováno v:
The European Physical Journal B. 94
New methods and materials for storing hydrogen efficiently and safely have been studied intensively recently since hydrogen is being a great energy carrier for future green energy usage. One of these material groups is lightweight perovskite hydrides
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e997a89808466513d68dedbea8a72221
https://doi.org/10.1140/epjb/s10051-021-00195-8
https://doi.org/10.1140/epjb/s10051-021-00195-8
Autor:
Selgin Al
Publikováno v:
The European Physical Journal B. 94
The elastic and thermodynamic properties of $$\hbox {NdGaO}_{3}$$ and $$\hbox {NdInO}_{3}$$ with the space group Pm $$\bar{3}$$ m (no. 221) are studied for the first-time using density functional theory. The computed equilibrium lattice constants at
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d83246a8329a7a2f8b132f2a7ad263f2
https://doi.org/10.1140/epjb/s10051-021-00120-z
https://doi.org/10.1140/epjb/s10051-021-00120-z
The effects of pressure on structural, elastic, electronic, and vibrational properties of NaSe are studied using the SIESTA method. The dimensionless ratio, bulk modulus, elastic constants, Shear and Young modulus, and Poisson‘s ration are obtained
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8272a5dbb29e76ac5a9cf49ff82d1c9f
https://avesis.gazi.edu.tr/publication/details/8a8dd961-9889-45b0-94b5-8229727201f9/oai
https://avesis.gazi.edu.tr/publication/details/8a8dd961-9889-45b0-94b5-8229727201f9/oai