Zobrazeno 1 - 10
of 114
pro vyhledávání: '"Yasemin Oztekin Ciftci"'
Autor:
Luca Bindi, Giulia Grancini, Mauro Coduri, Yasemin Oztekin Ciftci, Valentine I. E. Queloz, Lorenzo Malavasi, Andrea Listorti, Chiara Milanese, Mattia Gaboardi, Aurora Rizzo, Marta Morana, Ambra Pisanu
Publikováno v:
Journal of Materials Chemistry A. 8:1875-1886
The role of halide substitution in a lead-free 2D hybrid perovskite is investigated on the BZA(2)SnX(4) (BZA = benzylammonium; X = Cl, Br and I) system, by reporting the synthesis and the structural analysis by means of single-crystal X-ray diffracti
Ab initio calculation of the structural, mechanical, dynamic, thermodynamic, electronic, and optical properties of cubic half-Heusler compound NaScSi have been reported using density functional theory. Generalized gradient approximation has been used
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b75f883517b5b28bc5508ebf537e4a91
https://avesis.gazi.edu.tr/publication/details/5d67cbb5-3cb6-48be-a32c-e943dc9d604f/oai
https://avesis.gazi.edu.tr/publication/details/5d67cbb5-3cb6-48be-a32c-e943dc9d604f/oai
Autor:
Mustafa Fincan, Yasemin Oztekin Ciftci
Publikováno v:
Volume: 46, Issue: 6 1343-1357
Gıda
Gıda
Bu çalışmada 3-4 kV/cm aralığındaki vurgulu elektrik alan uygulamasının dereotu dokusunu bozma düzeyleri elektriksel iletkenlik bazlı bir parçalanma indeksi ile tahmin edilip, en yüksek bozunumu sağlayan şartlarda fenoliklerin ekstrakte
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ebedc9862517369d6958f217ed586007
https://avesis.erciyes.edu.tr/publication/details/3631d016-de67-487f-9080-f7a7e87a552b/oai
https://avesis.erciyes.edu.tr/publication/details/3631d016-de67-487f-9080-f7a7e87a552b/oai
Publikováno v:
Materials Chemistry and Physics. 291:126695
In this study, we have performed first-principles density functional theory (DFT) calculations to investigate pressure and composition effects on the structural, elastic, and electronic properties of silicon doped RuGe ternary compounds (RuSixGe1-x)
Autor:
Muhammad Waqas Mukhtar, M. Ramzan, Muhammad Rashid, Altaf Hussain, Gul Naz, Yasemin Oztekin Ciftci, A. Dahshan, Sami Znaidia
Publikováno v:
Materials Science and Engineering: B. 285:115957
The variant perovskites are considered novel materials for studying solar cells and other electro-optic applica-tions. Born's stability criteria confirm the mechanical stability, while Poisson coefficient (nu > 0.26) and Pugh ratio (B0/G > 1.75) cert
© 2021 Elsevier B.V.In our work, some theoretical calculations of LiPb compound in B2 structure have been analyzed using Vienna ab initio simulation package (VASP). The ground state properties are revealed by fitting the calculated total energy-atom
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::69f62ee378cb221c5800d8d82b0c5df0
https://avesis.gazi.edu.tr/publication/details/b870e1e2-2502-4f71-a558-f157aab3fb2f/oai
https://avesis.gazi.edu.tr/publication/details/b870e1e2-2502-4f71-a558-f157aab3fb2f/oai
Publikováno v:
Journal of Electronic Materials. 49:1849-1856
The structural, mechanic anisotropy, electronic and dynamic properties of AgScX (X=Ge, C) which are half-Heusler compounds were analyzed by first-principles calculations. The obtained stable equilibrium lattice parameters in the MgAgAs structure are
Autor:
Yasemin Oztekin Ciftci, Timuçin Tunç
Publikováno v:
Volume: 4, Issue: 3 343-358
Journal of Awareness
Journal of Awareness
The Village Institutes are a major step forward in the Republican era for the development of the community as well as the education system. The students were educated in ways of vocational and technical aspects in mentioned institutions. For example;
Autor:
Yasemin Oztekin Ciftci, Mustafa Fincan
Meyve ve sebzelerin geleneksel yöntemler ile kurutulmasında, uygulanan kurutma sıcaklığının ve süresininderecesi nihai ürünün kalite ve maliyetine önemli derecede etkide bulunmaktadır. Uygulanan yüksek sıcaklıkve uzun kuruma süreleri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c442a574802205026cfd96f6a13e7d4c
https://avesis.erciyes.edu.tr/publication/details/57b5cd23-9a6b-431b-b8d0-fec23b3bcbc3/oai
https://avesis.erciyes.edu.tr/publication/details/57b5cd23-9a6b-431b-b8d0-fec23b3bcbc3/oai
Autor:
Yasemin Oztekin Ciftci, Meryem Evecen
Publikováno v:
The European Physical Journal B. 94
From the beryllide group, NiBe is a hybrid material of CsCl (B2) type structure and presents a large range of stoichiometry. In this paper, we have studied the structural, electronic, elastic, and dynamic properties of NiBe intermetallic compound und