Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Agid, Riyadh Saeed"'
Autor:
Mahmood, Bahroz Kareem, Kaygili, Omer, Bulut, Niyazi, Dorozhkin, Sergey V., Ates, Tankut, Koytepe, Suleyman, Gürses, Canbolat, Ercan, Filiz, Kebiroglu, Hanifi, Agid, Riyadh Saeed, İnce, Turan
Publikováno v:
In Ceramics International July 2020 46(10) Part B:16354-16363
Autor:
Agid, Riyadh Saeed
Kalsiyum ortofosfatlar, tıbbi amaçlar için, özellikle sert doku mühandisliği için, yaygın olarak kullanılan kullanılan bir grup biyoseramikleridir. Daha yakın bir zamanda, bu tür biyoseramiklerdeki çalışma ve gelişme, insan yaşamın
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_____10208::a0c6cc4ea1ad6320a93288425511e8bf
https://acikbilim.yok.gov.tr/handle/20.500.12812/401172
https://acikbilim.yok.gov.tr/handle/20.500.12812/401172
Autor:
KAYGİLİ, Omer, BULUT, Niyazi, YAHIA, İ.s., ERCAN, İsmail, ERCAN, Filiz, ATES, Tankut, KEBİROGLU, Hanifi, AGİD, Riyadh Saeed, MAHMOOD, Bahroz Kareem
Publikováno v:
Volume: 8, Issue: 2 1626-1633
Düzce Üniversitesi Bilim ve Teknoloji Dergisi
Düzce Üniversitesi Bilim ve Teknoloji Dergisi
Tricobalt tetraoxide (Co3O4) samples having different thiourea/Co molar ratio of 0, 5 and 10 were prepared by wet chemical synthesis. The effects of thiourea content on the crystal structure-related parameters of Co3O4 were determined. The increase i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=tubitakulakb::170e58d726ee59db5a04c5b196582d14
https://dergipark.org.tr/tr/pub/dubited/issue/55096/654169
https://dergipark.org.tr/tr/pub/dubited/issue/55096/654169
Autor:
NAZEM QADER, İbrahim, MOHAMMAD, Ahmad, AZEEZ, Yousif Hussein, AGİD, Riyadh Saeed, HASSAN, Henar Sleman, AL-NABAWİ, Srwa Hashim Mohammed
Publikováno v:
Volume: 2, Issue: 1 23-25
Journal of Physical Chemistry and Functional Materials
Journal of Physical Chemistry and Functional Materials
Potassium acetate (C2H3KO2) is anessential macromineral for the human body and it is been used in many areas due to its stellarproperties. In this study,C2H3KO2 was optimizedby applying the density functionaltheory (DFT) using Gaussian program. The h
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=tubitakulakb::695e9c86d7b28a397a024d3620369979
https://dergipark.org.tr/tr/pub/jphcfum/issue/45047/579319
https://dergipark.org.tr/tr/pub/jphcfum/issue/45047/579319