Zobrazeno 1 - 10
of 98
pro vyhledávání: '"Murat Durandurdu"'
Autor:
Tevhide Ayça Yıldız, Murat Durandurdu
Publikováno v:
Journal of the American Ceramic Society. 106:2862-2874
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8d543a657aa86f59962144d54a5a7ddf
https://doi.org/10.1111/jace.18979
https://doi.org/10.1111/jace.18979
Publikováno v:
Journal of Molecular Modeling. 29
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7a373db11474dba265a52228489d8ec5
https://doi.org/10.1007/s00894-023-05491-x
https://doi.org/10.1007/s00894-023-05491-x
Autor:
Tevhide Ayça Yıldız, Murat Durandurdu
Publikováno v:
Journal of Materials Science. 55:14709-14716
In this work, a stoichiometric amorphous boron carbide (a-BC) network is constructed via an ab initio molecular dynamics approach. Its structural, electrical and mechanical features are reconnoitered in details and compared with those of turbostratic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f41a62161a6ce8544c45af9422dec997
https://doi.org/10.1007/s10853-020-05012-8
https://doi.org/10.1007/s10853-020-05012-8
Publikováno v:
Journal of Non-Crystalline Solids. 604:122130
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2b1f6cbda60624a372e9141ac2e7b79f
https://doi.org/10.1016/j.jnoncrysol.2022.122130
https://doi.org/10.1016/j.jnoncrysol.2022.122130
Autor:
Ayegul Karacaoglan, Murat Durandurdu
Publikováno v:
SSRN Electronic Journal.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a8f920e23436df70b8d47befdd8abb5c
https://doi.org/10.2139/ssrn.4039431
https://doi.org/10.2139/ssrn.4039431
Publikováno v:
Journal of Molecular Modeling. 27
In this study, we provide a theoretical evaluation of relative stabilities and electronic structure for [BnXn]2- clusters (n = 10, 12, 13, 14, 15, 16). Structural and electronic characteristics of [BnXn]2- clusters are examined by comparison with the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f7504e2bf160d1b63e37e1ddec64b43a
https://doi.org/10.1007/s00894-021-04980-1
https://doi.org/10.1007/s00894-021-04980-1
Autor:
Tevhide Ayça Yıldız, Murat Durandurdu
Publikováno v:
Computational Materials Science. 216:111837
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5c7085e515e26fafd0728b3f1ad82de5
https://doi.org/10.1016/j.commatsci.2022.111837
https://doi.org/10.1016/j.commatsci.2022.111837
Publikováno v:
Journal of molecular modeling. 27(12)
In this study, we provide a theoretical evaluation of relative stabilities and electronic structure for [B
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::46dae48347c6b22cc867db159cb26ffa
https://pubmed.ncbi.nlm.nih.gov/34845522
https://pubmed.ncbi.nlm.nih.gov/34845522
Autor:
Murat Durandurdu
Publikováno v:
Journal of the American Ceramic Society. 103:176-182
Ab initio molecular dynamics simulations are executed to probe the short-range order and the electrical features of the liquid and amorphous boron subarsenide (B12As2). A drastic volume swelling of similar to 40% is witnessed for the liquid state, re
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::399fd37671b0ee7f3a9cb084c27b4d15
https://doi.org/10.1111/jace.16720
https://doi.org/10.1111/jace.16720
Autor:
Murat Durandurdu, S. Bolat
Publikováno v:
Journal of Non-Crystalline Solids. 513:137-143
Using a reliable ab initio molecular dynamics method, we investigate the rapid solidification of the zircon melt. Accompanied by amorphization, a drastic volume expansion of 27% is perceived. This value is fairly larger than 18% observed in the metam
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ee84c86e25c85d3fcbc80af2f72c66a1
https://doi.org/10.1016/j.jnoncrysol.2019.03.023
https://doi.org/10.1016/j.jnoncrysol.2019.03.023