Zobrazeno 1 - 10
of 51
pro vyhledávání: '"Dejan Zagorac"'
Publikováno v:
Crystals, Vol 14, Iss 4, p 340 (2024)
Hafnium carbide (HfC) is a refractory compound known for its exceptional mechanical, thermal, and electrical properties. This compound has gained significant attention in materials science and engineering due to its high melting point, extreme hardne
Externí odkaz:
https://doaj.org/article/defefb8c518b42b3823d48d82766f381
Autor:
Branko Matović, Dejan Zagorac, Ivana Cvijović-Alagić, Jelena Zagorac, Svetlana Butulija, Jelena Erčić, Ondrej Hanzel, Richard Sedlák, Maksym Lisnichuk, Peter Tatarko
Publikováno v:
Boletín de la Sociedad Española de Cerámica y Vidrio, Vol 62, Iss 1, Pp 66-76 (2023)
High-entropy rare-earth (RE) zirconates with pyrochlore structure were successfully fabricated by pressureless and spark plasma sintering. RE2Zr2O7 compound with nominal composition (La0.2Y0.2Gd0.2Nd0.2Sm0.2)Zr2O7 was prepared by simple glycine nitra
Externí odkaz:
https://doaj.org/article/f7d3a7dfd4a94ed1a76efd5442f39e4b
Autor:
Dušica Jovanović, Johann Christian Schön, Dejan Zagorac, Aleksandra Zarubica, Branko Matović, Jelena Zagorac
Publikováno v:
Nanomaterials, Vol 13, Iss 19, p 2688 (2023)
Studying the interaction of inorganic systems with organic ones is a highly important avenue for finding new drugs and treatment methods. Tumor cells show an increased demand for amino acids due to their rapid proliferation; thus, targeting their met
Externí odkaz:
https://doaj.org/article/79fa86329f2f4edd9419d47b6e8b7ac9
Autor:
Jelena Zagorac, Johann Christian Schön, Branko Matović, Milan Pejić, Marija Prekajski Đorđević, Dejan Zagorac
Publikováno v:
Crystals, Vol 13, Iss 5, p 774 (2023)
Oxynitrides of cerium are expected to have many useful properties but have not been synthesized so far. We identified possible modifications of a not-yet-synthesized Ce3O3N compound, combining global search (GS) and data mining (DM) methods. Employin
Externí odkaz:
https://doaj.org/article/a29d21f921534899982c56f6278d84f9
Publikováno v:
Processing and Application of Ceramics, Vol 13, Iss 4, Pp 401-410 (2019)
A Density Functional Theory (DFT) study has been performed in order to investigate behaviour of barium sulfide (BaS) at high pressures, and relationship between computed properties, in great detail. Novel predicted and previously synthesized BaS modi
Externí odkaz:
https://doaj.org/article/c2193658fffe47859ef948bffe6a9587
Publikováno v:
Nanomaterials, Vol 12, Iss 9, p 1595 (2022)
We report on a new class of ZnO/ZnS nanomaterials based on the wurtzite/sphalerite architecture with improved electronic properties. Semiconducting properties of pristine ZnO and ZnS compounds and mixed ZnO1−xSx nanomaterials have been investigated
Externí odkaz:
https://doaj.org/article/bd4792a98e9c44d9b33d9c35da59e6c1
Publikováno v:
Crystals, Vol 11, Iss 8, p 891 (2021)
A number of studies have indicated that the implementation of Si in CrN can significantly improve its performance as a protective coating. As has been shown, the Cr-Si-N coating is comprised of two phases, where nanocrystalline CrN is embedded in a S
Externí odkaz:
https://doaj.org/article/da3ba6a11889420a90de27f762715c09
Autor:
Dejan Zagorac, Johann Christian Schön, Jelena Zagorac, Ilya Vladimirovich Pentin, Martin Jansen
Publikováno v:
Processing and Application of Ceramics, Vol 7, Iss 3, Pp 111-116 (2013)
Zinc oxide (ZnO) is a material with a great variety of industrial applications including high heat capacity, thermal conductivity and temperature stability. Clearly, it would be of great importance to find new stable and/or metastable modifications o
Externí odkaz:
https://doaj.org/article/32b6fbccada44540bc7923de959fb684
Publikováno v:
Processing and Application of Ceramics, Vol 7, Iss 1, Pp 37-41 (2013)
In this research we performed data exploring for binary compounds with elements from groups V, IV-VI, and III-VII, with the goal to identify chemical systems where the recently proposed “5-5” structure type might be experimentally accessible. Amo
Externí odkaz:
https://doaj.org/article/7a80f7c3e23d46b89d47880ae60908e4
Publikováno v:
Processing and Application of Ceramics, Vol 5, Iss 2, Pp 73-78 (2011)
The rational planning of syntheses, i.e. the search for new crystalline compounds followed by their synthesis is a central topic of solid state chemistry. In order to gain new insights in the ZnO system, we have performed global explorations of the e
Externí odkaz:
https://doaj.org/article/68162ebc92cc4ec5bf59dc8f0643e981