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Dejan Zagorac

Zvanje:
Viši naučni saradnik
Direktni telefoni:
011-3408545
Lokal:
Naučna oblast:
1
Veće oblasti:
Orcid broj:
Organizaciona jedinica:
170

M faktor

Kategorija Broj Koeficijent Ukupno
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M12 0 10 0
M13 0 7 0
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M15 0 3 0
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Ukupno M faktor:

293.7
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NI radovi

# Naziv, Datum, Grupa, Vrsta Godina Autori Status Akcija
1 Ab-initio structure prediction for lead sulfide at standard and elevated pressures
Physical Review B , / , 2011
M20 | M21 		2011
Odobren
2 Barium Sulfide under Pressure: Discovery of Metastable Polymorphs and Investigation of Electronic Properties on ab Initio Level
Inorganic Chemistry , / , 2017
M20 | M21 		2017
Odobren
3 Energy Landscape Investigations Using the Prescribed Path Method in the ZnO System
The Journal of Physical Chemistry C , / , 2012
M20 | M21 		2012
Odobren
4 Prediction of possible CaMnO3 modifications using an ab initio minimization data-mining approach
Acta Crystallographica. Section B: Structural Science , / , 2014
M20 | M21 		2014
Odobren
5 Prediction of structure candidates for zinc oxide as a function of pressure and investigation of their electronic properties
Physical Review B: Condensed Matter and Materials Physics , / , 2014
M20 | M21 		2014
Odobren
6 Recent developments in the Inorganic Crystal Structure Database: theoretical crystal structure data and related features
JOURNAL OF APPLIED CRYSTALLOGRAPHY , / , 2019
M20 | M21 		2019
Odobren
7 Sterically Active Electron Pairs in Lead Sulfide? An Investigation of the Electronic and Vibrational Properties of PbS in the Transition Region Between the Rock Salt and the alpha-GeTe-Type Modifications
Chemistry - A European Journal , / , 2012
M20 | M21 		2012
Odobren
8 Theoretical investigations of novel zinc oxide polytypes and in-depth study of their electronic properties
RSC Advances , / , 2015
M20 | M21 		2015
Odobren
9 Theoretical study of AlN mechanical behaviour under high pressure regime
, / , 2019
M20 | M21 		2019
Odobren
10 ZnO/ZnS (hetero) structures: ab initio investigations of polytypic behavior of mixed ZnO and ZnS compounds
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE CRYSTAL ENGINEERING AND MATERIALS , / , 2018
M20 | M21 		2018
Odobren
11 Cyclic oxidation of Ti3Al-based materials
CERAMICS INTERNATIONAL , , 2019
M20 | M21a 		2019 I. Cvijović-Alagić, Z. Cvijović, D. Zagorac*, M.T. Jovanović
Odobren
12 Microstructural study of Ti-45Nb alloy before and after HPT processing using experimental and ab initio data mining approach
MATERIALS CHARACTERIZATION , , 2020
M20 | M21a 		2020 I. Cvijović-Alagić, M. Rakin, S. Laketić, D. Zagorac*
Odobren
14 Theoretical and experimental study of octahedral tilting of Ca1-xGdxMnO3 (x=0.05, 0.1, 0.15, 0.2) nanometric powders
, / , 2016
M20 | M21a 		2016
Odobren
15 Crystalline WO3 nanoparticles for NO2 sensing
Processing and Application of Ceramics , , 2020
M20 | M22 		2020 Branko Matovic ́, Jelena Lukovic ́, Dejan Zagorac*, Olga S. Ivanova, Alexander E. Baranchikov, Taisiya O. Shekunova, Khursand E. Yorov, Khursand E. Yorov, Lili Yang, Marina N. Rumyantseva, Vladimir K. Ivanov
Odobren
16 Extreme pressure conditions of BaS based materials: Detailed study of structural changes, band gap engineering, elastic constants and mechanical properties
Processing and Application of Ceramics , , 2019
M20 | M22 		2019 Dejan Zagorac*, Jelena Zagorac, Klaus Doll, Maria Cebela, Branko Matovic
Odobren
17 Identification of promising chemical systems for the synthesis of newmaterials structure types: An ab initio minimization data miningapproach
Proc Appl Ceram , / , 2013
M20 | M22 		2013
Odobren
18 Predicting Feasible Modifications of Ce2ON2 Using a Combination of Global Optimization and Data Mining
JOURNAL OF PHASE EQUILIBRIA AND DIFFUSION , , 2020
M20 | M22 		2020 Јелена Загорац, J. C. Schön, Бранко Матовић, Тамара Шкундрић, Дејан Загорац*
Odobren
19 Structural study of nanosized yttrium-doped CaMnO3 perovskites
Bulletin of Materials Science , / , 2014
M20 | M22 		2014
Odobren
20 Structure prediction and Energy Landscape exploration in the Zinc Oxide system
Proc Appl Ceram , / , 2011
M20 | M22 		2011
Odobren
21 Structure prediction, high pressure effect and properties investigation of superhard B6O
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING , , 2020
M20 | M22 		2020 Zagorac J., Jovanovic D., Volkov-Husovic T., Matovic B., Zagorac D.*
Odobren
22 Zinc oxide: Connecting theory and experiment
Processing and Application of Ceramics Vol. 7 (3), 111-116 , / , 2013
M20 | M22 		2013
Odobren
23 A new theoretical model for hexagonal ice, Ih(d), from first principles investigations
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES , , 2020
M20 | M23 		2020 Душица Јовановић, Дејан Загорац*, Christian Schön, Бранислав Миловановић, Јелена Загорац
Odobren
24 Structure prediction for PbS and ZnO at different pressures and visualization of the Energy Landscape
Acta Physica Polonica A , / , 2011
M20 | M23 		2011
Odobren
25 Theoretical and Experimental Study of Structural Phases in CoMoO4
Crystal Research and Technology , / , 2017
M20 | M23 		2017
Odobren
26 Tungsten Disilicide (WSi2): Synthesis, Characterization, and Prediction of New Crystal Structures
Zeitschrift fur Anorganische und Allgemeine Chemie , / , 2017
M20 | M23 		2017
Odobren
27 Computational studies on advanced materials from bulk crystals to nanoscale structures
12th Young Researchers Conference “Materials Science and Engineering” , / , 2013
M30 | M34 		2013
Odobren
28 Doping Effect on Coordination Number in CaMnO3 Perovskites
3rd Conference of the Serbian Society for Ceramic Materials , / , 2015
M30 | M34 		2015
Odobren
29 ELECTRONIC PROPERTIES INVESTIGATION OF CaMnO3 DOPED WITH Gd USING THEORETICAL AND EXPERIMENTAL METHODS
4th Conference of The Serbian Society for Ceramic Materials , / , 2017
M30 | M34 		2017
Odobren
30 Energy landscape investigation of ZnO using the threshold algorithm method
ELAND 2016 - Energy Landscapes: Theory and Applications , / , 2016
M30 | M34 		2016
Odobren
31 ENERGY LANDSCAPE INVESTIGATIONS OF COBALT MOLYBDATE AND CONNECTION TO THE EXPERIMENT
4th Conference of The Serbian Society for Ceramic Materials , / , 2017
M30 | M34 		2017
Odobren
32 Global exploration of Ab initio energy landscapes for the prediction of new crystalline compounds
IMRC conference ”XIX INTERNATIONAL MATERIALS RESEARCH CONGRESS 2010” , / , 2010
M30 | M34 		2010
Odobren
33 Identification of promising chemical systems for the synthesis of new materials structure types: An ab initio minimization data mining approach
The joint event of The Eleventh Young Researchers’ Conference Materials Science and Engineering and The First European Early Stage Researchers’ Conference on Hydrogen Storage , / , 2012
M30 | M34 		2012
Odobren
34 Investigation of possible tilt systems in CaMnO3 perovskite using an ab initio approach
2nd Conference of the Serbian Ceramic Society , / , 2013
M30 | M34 		2013
Odobren
35 Investigation of the yttrium doped CaMnO 3 nanopowders
Twelfth Young Researchers Conference – Materials Science and Engineering December 11-13, 2013 , / , 2013
M30 | M34 		2013
Odobren
36 Modern Computational Methods Used in the Modeling of Advanced Materials: Bridging Theory and Experiment
3rd Conference of the Serbian Society for Ceramic Materials , / , 2015
M30 | M34 		2015
Odobren
37 Overview of modern computational methods in the research of advanced materials from bulk crystals to nanoscale structures
28th Molecular Modelling Workshop 2014 , / , 2014
M30 | M34 		2014
Odobren
38 QUANTUM MECHANICAL INVESTIGATIONS OF ELECTRONIC PROPERTIES OF BARIUM SULFIDE UNDER EXTREME CONDITIONS
4th Conference of The Serbian Society for Ceramic Materials 80 , / , 2017
M30 | M34 		2017
Odobren
39 Quantum mechanics combined with XRD investigations of Sucrose as placebo used in medicine
Proceedings of the 9th International Symposium on Neurocardiology, NEUROCARD 2017 , / , 2017
M30 | M34 		2017
Odobren
40 Structure prediction and ab initio energy landscape exploration of PbS and the pernitrides of Ca, La and Ti
The European Association for Chemical and Molecular Sciences Congress “4th EuCheMS Chemistry Congress” , / , 2012
M30 | M34 		2012
Odobren
41 Structure prediction and energy landscape exploration in the zinc oxide system”
The book of abstract of 1st Conference of the Serbian Ceramic Society, , / , 2011
M30 | M34 		2011
Odobren
42 Structure prediction for PbS and ZnO at different pressures and visualization of the energy landscapes
12th Annual Conference of the Yugoslav Materials Research Society YUCOMAT 2010 , / , 2010
M30 | M34 		2010
Odobren
43 STRUCTURE PREDICTION OF ALUMINIUM NITRIDE MODIFICATIONS USING DATA MINING
4th Conference of The Serbian Society for Ceramic Materials , / , 2017
M30 | M34 		2017
Odobren
44 Structure prediction as a guide in synthesis planning – identification of promising chemical systems for the synthesis of the “5-5” structure type using an ab initio minimization structure extrapolation procedure
21st Annual Conference of the German Crystallographic Society, Z. Kristallogr. Supplement , / , 2013
M30 | M34 		2013
Odobren
45 Synthesis, calcination and characterization of CoMoO4 nanopowders by GNP method
ROSOV PINN , / , 2010
M30 | M34 		2010
Odobren
46 The prescribed path method for the investigation of multi-minima energy landscapes
European Science Foundation Conference “Energy Landscapes” , / , 2012
M30 | M34 		2012
Odobren
47 Theoretical Investigations of BaS, AlN and BN System on ab initio Level
3rd Conference of the Serbian Society for Ceramic Materials , / , 2015
M30 | M34 		2015
Odobren
48 Theoretical and experimental investigations of nano - sized medicaments
NEUROCARD 2016 – The 8th International Symposium on Neurocardiology – The 7th International Symposium on Noninvasive Electrocardiology , / , 2016
M30 | M34 		2016
Odobren
49 TUNGSTEN BASED SILICIDES: FROM QUANTUM MECHANICS TO ACTUAL SYNTHESIS
4th Conference of The Serbian Society for Ceramic Materials , / , 2017
M30 | M34 		2017
Odobren
50 Energy Landscape Investigations of Chemical Matter and Structure Prediction of Binary Inorganic Solids
Energy Landscape Investigations of Chemical Matter and Structure Prediction of Binary Inorganic Solids , / , 2012
M70 | M70 		2012
Odobren
51 Energy landscapes of pure and doped ZnO: from bulk crystals to nanostructures,
Front. Nanosci. 21. 151-193, (2022). , , 2022
M10 | M13 		2022 Dejan Zagorac, J. Christian Schön
Za izmenu
52 The presence of superoxide ions and related dioxygen species in zinc oxide—A structural characterization by in situ Raman spectroscopy
Journal of Raman Spectroscopy , , 2022
M20 | M21 		2022 Dieter Fischer, Dejan Zagorac, J. Christian Schön
Odobren
53 Crystal-Structure Prediction and Experimental Investigation of the Polymorphic Lanthanum Fluoride Selenides LaFSe and La2F4Se
Crystal Growth & Design , , 2022
M20 | M21 		2022 Constantin Buyer, Hagen Grossholz, Sarah Wolf, Dejan Zagorac, Jelena Zagorac, J. Christian Schön, Thomas Schleid
Odobren
54 Fundamental insight into the formation of the zinc oxide crystal structure
Thin Solid Films , , 2023
M20 | M22 		2023 Dieter Fischer, Dejan Zagorac, J. Christian Schön
Odobren

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