List of Publications (Scopus, AU–ID 42662587800)
Scopus
EXPORT DATE: 15 May 2025
1. Teppala D.T., Bernauer J., Rashid A., Pejic M., Zagorac D., Matovic B., Ionescu E.
Single-Source Precursor Synthesis of a Compositionally Complex Early Transitional Metal Carbonitride (Ti,Zr,Hf,Nb,Ta)NxC1−x
(2024), 26 (18), art. no. 2302165, Cited 2 times.
DOI: 10.1002/adem.202302165
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85195287933&doi=10.1002%2fadem.202302165&partnerID=40&md5=01e0027f69f7c0b83b8083ec531d12dd
2. Zagorac D., Zagorac J., Fonović M., Pejić M., Schön J.C.
Computational discovery of new modifications in scandium oxychloride (ScOCl) using a multi-methodological approach
(2022), 648 (23), art. no. e202200198, Cited 8 times.
DOI: 10.1002/zaac.202200198
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85139401136&doi=10.1002%2fzaac.202200198&partnerID=40&md5=f2d8eb569e962d29d432f3429b5a3f81
3. Škundrić T., Zagorac D., Schön J.C., Pejić M., Matović B.
Crystal structure prediction of the novel Cr2SiN4 compound via global optimization, data mining, and the PCAE method
(2021), 11 (8), art. no. 891, Cited 17 times.
DOI: 10.3390/cryst11080891
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85111926772&doi=10.3390%2fcryst11080891&partnerID=40&md5=fc01e47577bc395d358a24c5a3eee3d7
4. Zagorac J., Zagorac D., Babić B., Prikhna T., Matović B.
Effect of aluminum addition on the structure and electronic properties of boron nitride
(2022), 311, art. no. 123153, Cited 4 times.
DOI: 10.1016/j.jssc.2022.123153
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85129237431&doi=10.1016%2fj.jssc.2022.123153&partnerID=40&md5=58457b07ad3dce6b5cc137ce509e78c8
5. Škundrić T., Matović B., Zarubica A., Zagorac J., Tatarko P., Zagorac D.
Structure prediction and mechanical properties of silicon hexaboride on ab initio level
(2021), 14 (24), art. no. 7887, Cited 7 times.
DOI: 10.3390/ma14247887
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85121488941&doi=10.3390%2fma14247887&partnerID=40&md5=1e87b328b9079828631e11fdab00e8ca
6. Matović B., Prekajski M., Pantić J., Bräuniger T., Rosić M., Zagorac D., Milivojević D.
Synthesis and densification of single-phase mayenite (C12A7)
(2016), 36 (16), pp. 4237 – 4241, Cited 22 times.
DOI: 10.1016/j.jeurceramsoc.2016.06.014
https://www.scopus.com/inward/record.uri?eid=2-s2.0-84977472231&doi=10.1016%2fj.jeurceramsoc.2016.06.014&partnerID=40&md5=81bb60532695f7fd4a41a5a4c6358ec5
7. Zagorac D., Schön J.C., Zagorac J., Jansen M.
Prediction of structure candidates for zinc oxide as a function of pressure and investigation of their electronic properties
(2014), 89 (7), art. no. 075201, Cited 78 times.
DOI: 10.1103/PhysRevB.89.075201
https://www.scopus.com/inward/record.uri?eid=2-s2.0-84894811052&doi=10.1103%2fPhysRevB.89.075201&partnerID=40&md5=f4dffad5532d420327e37462512bc206
8. Matović B., Luković J., Zagorac D., Ivanova O.S., Baranchikov A.E., Shekunova T.O., Yorov K.E., Gajtko O.M., Yang L., Rumyantseva M.N., Ivanov V.K.
Crystalline WO3 nanoparticles for NO2 sensing
(2020), 14 (4), pp. 282 – 292, Cited 11 times.
DOI: 10.2298/PAC2004282M
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85098233131&doi=10.2298%2fPAC2004282M&partnerID=40&md5=e8401dbc913b9a36ff99bc6b699d8fd7
9. Zagorac D., Schön J.C., Jansen M.
Energy landscape investigations using the prescribed path method in the ZnO system
(2012), 116 (31), pp. 16726 – 16739, Cited 29 times.
DOI: 10.1021/jp3022375
https://www.scopus.com/inward/record.uri?eid=2-s2.0-84865011404&doi=10.1021%2fjp3022375&partnerID=40&md5=8df47b20c315a64bf7631b1bfb17315a
10. Zagorac D., Fonović M., Butulija S., Luković A., Maksimović V., Zagorac J., Matović B.
A multi-disciplinary study of yttrium effect on the electronic structure of hafnia
(2025), 1010, art. no. 178343, Cited 0 times.
DOI: 10.1016/j.jallcom.2024.178343
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85213283240&doi=10.1016%2fj.jallcom.2024.178343&partnerID=40&md5=676256669363212623d86cf6a9e42a8d
11. Zagorac D., Schön J.C.
Energy landscapes of pure and doped ZnO: from bulk crystals to nanostructures
(2022), 21, pp. 151 – 193, Cited 8 times.
DOI: 10.1016/B978-0-12-824406-7.00015-4
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85131670162&doi=10.1016%2fB978-0-12-824406-7.00015-4&partnerID=40&md5=014a48bac843b67912b26d39588222c3
12. Cvijović-Alagić I., Cvijović Z., Zagorac D., Jovanović M.T.
Cyclic oxidation of Ti3Al-based materials
(2019), 45 (7), pp. 9423 – 9438, Cited 11 times.
DOI: 10.1016/j.ceramint.2018.08.287
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85052831309&doi=10.1016%2fj.ceramint.2018.08.287&partnerID=40&md5=41273cc13b0cac7c3d8bd089b621a9bf
13. Grzechnik A., Hakala B.V., Kurig S., Walte N., Tsujino N., Kakizawa S., Higo Y., Zagorac D., Zagorac J., Dronskowski R., Schön J.C., Friese K.
Structures, Phase Stability, Amorphization, and Decomposition of V6O13 at High Pressures and Temperatures: Synthesis of Rutile-Related V0.92O2
(2024), 24 (13), pp. 5582 – 5592, Cited 3 times.
DOI: 10.1021/acs.cgd.4c00363
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85196034113&doi=10.1021%2facs.cgd.4c00363&partnerID=40&md5=e9a50e2d3df6fb0e41b0557d78693d43
14. Fischer D., Zagorac D., Küster K., Schön J.C.
Synthesis of Two Structurally Different MgO Films Containing Dioxygen Species: Dioxygen Embedded at Grain Boundaries, and as Components of a Superfilled Rock Salt Structure
(2024), 14 (12), art. no. 1563, Cited 2 times.
DOI: 10.3390/coatings14121563
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85213287449&doi=10.3390%2fcoatings14121563&partnerID=40&md5=2d4b77e967fc5cbe8967ea1277ddd2df
15. Matović B., Zagorac D., Cvijović-Alagić I., Zagorac J., Butulija S., Erčić J., Hanzel O., Sedlák R., Lisnichuk M., Tatarko P.
Fabrication and characterization of high entropy pyrochlore ceramics [Fabricación y caracterización de cerámicas de pirocloro de alta entropía]
(2023), 62 (1), pp. 66 – 76, Cited 15 times.
DOI: 10.1016/j.bsecv.2021.11.002
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85120787151&doi=10.1016%2fj.bsecv.2021.11.002&partnerID=40&md5=a21b349404159ff526fa20d6fdcf55ff
16. Zagorac D., Schon J.C., Doll K., Jansen M.
Structure prediction for PbS and ZnO at different pressures and visualization of the energy landscapes
(2011), 120 (2), pp. 215 – 220, Cited 14 times.
DOI: 10.12693/APhysPolA.120.215
https://www.scopus.com/inward/record.uri?eid=2-s2.0-79960123160&doi=10.12693%2fAPhysPolA.120.215&partnerID=40&md5=0f0f49ccd225cdd53a44b4b9c4a50849
17. Čebela M., Zagorac D., Popov I., Torić F., Klaser T., Skoko I., Pajić D.
Enhancement of weak ferromagnetism, exotic structure prediction and diverse electronic properties in holmium substituted multiferroic bismuth ferrite
(2023), 25 (33), pp. 22345 – 22358, Cited 6 times.
DOI: 10.1039/d3cp03259k
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85168791690&doi=10.1039%2fd3cp03259k&partnerID=40&md5=f307d491262776ff3e56e426ad23f6b6
18. Čebela M., Zagorac D., Batalović K., Radaković J., Stojadinović B., Spasojević V., Hercigonja R.
BiFeO3 perovskites: A multidisciplinary approach to multiferroics
(2017), 43 (1), pp. 1256 – 1264, Cited 86 times.
DOI: 10.1016/j.ceramint.2016.10.074
https://www.scopus.com/inward/record.uri?eid=2-s2.0-84995518860&doi=10.1016%2fj.ceramint.2016.10.074&partnerID=40&md5=5a7a841becb4752b1d09df6041af56bb
19. Zagorac D., Zagorac J., Schön J.C., Stojanović N., Matović B.
ZnO/ZnS (hetero)structures: ab initio investigations of polytypic behavior of mixed ZnO and ZnS compounds
(2018), 74 (6), pp. 628 – 642, Cited 37 times.
DOI: 10.1107/S2052520618014099
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85057134649&doi=10.1107%2fS2052520618014099&partnerID=40&md5=9df2150ad396ffd1c907c90606ef04d3
20. Zagorac D., Zagorac J., Doll K., Čebela M., Matović B.
Extreme pressure conditions of BaS based materials: Detailed study of structural changes, band gap engineering, elastic constants and mechanical properties
(2019), 13 (4), pp. 401 – 410, Cited 6 times.
DOI: 10.2298/PAC1904401Z
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85079694270&doi=10.2298%2fPAC1904401Z&partnerID=40&md5=1081f7443cdc2ca772faec3ee210d784
21. Zagorac D., Doll K., Schön J.C., Jansen M.
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 α-GeTe-type modifications
(2012), 18 (35), pp. 10929 – 10936, Cited 36 times.
DOI: 10.1002/chem.201200180
https://www.scopus.com/inward/record.uri?eid=2-s2.0-84865221902&doi=10.1002%2fchem.201200180&partnerID=40&md5=687c42a585327efea69303ac6698b14b
22. Zagorac D., Doll K., Schön J.C., Jansen M.
Ab initio structure prediction for lead sulfide at standard and elevated pressures
(2011), 84 (4), art. no. 045206, Cited 76 times.
DOI: 10.1103/PhysRevB.84.045206
https://www.scopus.com/inward/record.uri?eid=2-s2.0-79961198876&doi=10.1103%2fPhysRevB.84.045206&partnerID=40&md5=b266f44642726ad6ab7219d132ef65e1
23. Zagorac D., Schön J.C., Zagorac J., Jansen M.
Theoretical investigations of novel zinc oxide polytypes and in-depth study of their electronic properties
(2015), 5 (33), pp. 25929 – 25935, Cited 28 times.
DOI: 10.1039/c4ra16574h
https://www.scopus.com/inward/record.uri?eid=2-s2.0-84943604360&doi=10.1039%2fc4ra16574h&partnerID=40&md5=6e46417919719ea83f884310f9ab8bba
24. Zagorac J., Schön J.C., Matović B., Škundrić T., Zagorac D.
Predicting Feasible Modifications of Ce2ON2 Using a Combination of Global Optimization and Data Mining
(2020), 41 (4), pp. 538 – 549, Cited 12 times.
DOI: 10.1007/s11669-020-00823-3
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85087570108&doi=10.1007%2fs11669-020-00823-3&partnerID=40&md5=b70431b86a3d3f955b355f72c6b1f89a
25. Zagorac J., Schön J.C., Matović B., Butulija S., Zagorac D.
Hafnium Carbide: Prediction of Crystalline Structures and Investigation of Mechanical Properties
(2024), 14 (4), art. no. 340, Cited 6 times.
DOI: 10.3390/cryst14040340
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85191512425&doi=10.3390%2fcryst14040340&partnerID=40&md5=9d94b26328c896eccb6f54daa374a160
26. Zagorac D., Zagorac J., Djukic M.B., Jordanov D., Matović B.
Theoretical study of AlN mechanical behaviour under high pressure regime
(2019), 103, art. no. 102289, Cited 31 times.
DOI: 10.1016/j.tafmec.2019.102289
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85068262674&doi=10.1016%2fj.tafmec.2019.102289&partnerID=40&md5=46d94719cb7e064cffd3b07bb377a133
27. Zagorac D., Muller H., Ruehl S., Zagorac J., Rehme S.
Recent developments in the Inorganic Crystal Structure Database: Theoretical crystal structure data and related features
(2019), 52, pp. 918 – 925, Cited 378 times.
DOI: 10.1107/S160057671900997X
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85073239045&doi=10.1107%2fS160057671900997X&partnerID=40&md5=a649bb2a341f55f15e8fbb085ad48ec8
28. Pejić M., Zagorac D., Zagorac J., Matović B., Schön J.C.
Structure prediction via global energy landscape exploration of the ternary rare-earth compound LaOI
(2022), 648 (24), art. no. e202200308, Cited 6 times.
DOI: 10.1002/zaac.202200308
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85145184609&doi=10.1002%2fzaac.202200308&partnerID=40&md5=231ff50086a33c59451cc1838bca2fb7
29. Matović B., Maletaškić J., Maksimović V., Dimitrijević S.P., Todorović B., Pejić M., Zagorac D., Zagorac J., Zeng Y.-P., Cvijović-Alagić I.
Multicomponent solid solution with pyrochlore structure [Solución sólida multicomponente con estructura de pirocloro]
(2023), 62 (6), pp. 515 – 526, Cited 8 times.
DOI: 10.1016/j.bsecv.2023.01.005
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85148374200&doi=10.1016%2fj.bsecv.2023.01.005&partnerID=40&md5=96ec4ed7f8cc0c80cb1761f3d548e573
30. Matović B., Belozerova N.M., Kozlenko D.P., Zel I.Y., Maletaškić J., Zagorac D., Butulija S., Cvijović-Alagić I.
High-pressure behavior of high-entropy A2B2O7 pyrochlore
(2024), 50 (24), pp. 52649 – 52654, Cited 0 times.
DOI: 10.1016/j.ceramint.2024.10.116
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85206456292&doi=10.1016%2fj.ceramint.2024.10.116&partnerID=40&md5=0e0ac824db613945e62d4ab3f9be500f
31. Zagorac D., Zagorac J., Djukic M.B., Bal B., Schön J.C.
Data-driven discovery and DFT modeling of Fe4H on the atomistic level
(2024), 54, pp. 446 – 452, Cited 1 times.
DOI: 10.1016/j.prostr.2024.01.105
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85187562459&doi=10.1016%2fj.prostr.2024.01.105&partnerID=40&md5=15c27d5440fae21c2fca7931df8390fc
32. Rosić M., Zagorac D., Milivojević D., Paunović N., Zagorac J., Dohčević-Mitrović Z., Matović B.
Theoretical and experimental study of octahedral tilting of Ca1-xGdxMnO3 (x = 0.05, 0.1, 0.15, 0.2) nanometric powders
(2016), 678, pp. 219 – 227, Cited 7 times.
DOI: 10.1016/j.jallcom.2016.03.173
https://www.scopus.com/inward/record.uri?eid=2-s2.0-84962867347&doi=10.1016%2fj.jallcom.2016.03.173&partnerID=40&md5=1f638bcd2d2c986ab7908727925146c7
33. Zagorac J., Schön J.C., Matović B., Pejić M., Prekajski Đorđević M., Zagorac D.
Computational Discovery of New Feasible Crystal Structures in Ce3O3N
(2023), 13 (5), art. no. 774, Cited 2 times.
DOI: 10.3390/cryst13050774
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85160417368&doi=10.3390%2fcryst13050774&partnerID=40&md5=10726f2c7de56b39e906e6959afc3ec9
34. Zagorac J., Jovanović D., Volkov-Husović T., Matović B., Zagorac D.
Structure prediction, high pressure effect and properties investigation of superhard B6O
(2020), 28 (3), art. no. 035004, Cited 14 times.
DOI: 10.1088/1361-651X/ab6ec8
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85082838256&doi=10.1088%2f1361-651X%2fab6ec8&partnerID=40&md5=e986419d8523deae4f0d8fc6e2dd1e98
35. Zagorac D., Doll K., Zagorac J., Jordanov D., Matović B.
Barium Sulfide under Pressure: Discovery of Metastable Polymorphs and Investigation of Electronic Properties on ab Initio Level
(2017), 56 (17), pp. 10644 – 10654, Cited 28 times.
DOI: 10.1021/acs.inorgchem.7b01617
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85028934357&doi=10.1021%2facs.inorgchem.7b01617&partnerID=40&md5=9d8f8c70847d286fa2dfd45247e38383
36. Čebela M., Šenjug P., Zagorac D., Popov I., Zagorac J., Rosić M., Pajić D.
Synthesis, Structural and Magnetic Properties of BiFeO3 Substituted with Ag
(2025), 18 (7), art. no. 1453, Cited 0 times.
DOI: 10.3390/ma18071453
https://www.scopus.com/inward/record.uri?eid=2-s2.0-105002299947&doi=10.3390%2fma18071453&partnerID=40&md5=ad9f7a41a3a161a419d6e0f2a8da9695
37. Zagorac J., Fonovic M., Djukic M.B., Butulija S., Prikhna T., Zagorac D.
Structural properties of full-scope AlN/BN compounds investigated using ab initio calculations
(2024), 54, pp. 453 – 459, Cited 0 times.
DOI: 10.1016/j.prostr.2024.01.106
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85187557791&doi=10.1016%2fj.prostr.2024.01.106&partnerID=40&md5=715d49fd94c6d55e20a22619356aa48a
38. Cvijović-Alagić I., Rakin M., Laketić S., Zagorac D.
Microstructural study of Ti45Nb alloy before and after HPT processing using experimental and ab initio data mining approach
(2020), 169, art. no. 110635, Cited 20 times.
DOI: 10.1016/j.matchar.2020.110635
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85091212697&doi=10.1016%2fj.matchar.2020.110635&partnerID=40&md5=9849c1ca118780a6fa96741b924c8a39
39. Buyer C., Grossholz H., Wolf S., Zagorac D., Zagorac J., Schön J.C., Schleid T.
Crystal-Structure Prediction and Experimental Investigation of the Polymorphic Lanthanum Fluoride Selenides LaFSe and La2F4Se
(2022), 22 (12), pp. 7133 – 7142, Cited 11 times.
DOI: 10.1021/acs.cgd.2c00810
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85143078555&doi=10.1021%2facs.cgd.2c00810&partnerID=40&md5=31654201a4b3ff1f8b061e5a8aad167b
40. Skundric T., Schön J.C., Zarubica A., Fonovic M., Zagorac D.
Exploring the energy landscape and crystal structures of CrSi2N4
(2023), 649 (22), art. no. e202300130, Cited 3 times.
DOI: 10.1002/zaac.202300130
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85173525736&doi=10.1002%2fzaac.202300130&partnerID=40&md5=2121ee32c3f06378bf6fa74ecf1e7aac
41. Jovanović D., Zagorac D., Schön J.C., Milovanović B., Zagorac J.
A new theoretical model for hexagonal ice, Ih(d), from first principles investigations
(2020), 75 (1-2), pp. 125 – 128, Cited 6 times.
DOI: 10.1515/znb-2019-0164
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85076304958&doi=10.1515%2fznb-2019-0164&partnerID=40&md5=57250b91821194ae740dc67198648183
42. Fischer D., Zagorac D., Schön J.C.
Fundamental insight into the formation of the zinc oxide crystal structure
(2023), 782, art. no. 140017, Cited 8 times.
DOI: 10.1016/j.tsf.2023.140017
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85169298620&doi=10.1016%2fj.tsf.2023.140017&partnerID=40&md5=fa7be8739a903763a2b524659e3bf6ab
43. Zagorac J., Zagorac D., Jovanović D., Luković J., Matović B.
Ab initio investigations of structural, electronic and mechanical properties of aluminum nitride at standard and elevated pressures
(2018), 122, pp. 94 – 103, Cited 23 times.
DOI: 10.1016/j.jpcs.2018.06.020
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85048726613&doi=10.1016%2fj.jpcs.2018.06.020&partnerID=40&md5=abca087b9a7b7f51a5b596463b9344d6
44. Zagorac D., Schön J.C., Rosić M., Zagorac J., Jordanov D., Luković J., Matović B.
Theoretical and Experimental Study of Structural Phases in CoMoO4
(2017), 52 (10), art. no. 1700069, Cited 24 times.
DOI: 10.1002/crat.201700069
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85030465622&doi=10.1002%2fcrat.201700069&partnerID=40&md5=351fb514e6174383febcb274fc1ec58e
45. Zagorac D., Zagorac J., Djukic M., Jordanov D., Rosic M., Cebela M., Lukovic J., Maksimovic V., Matović B.
Theoretical investigation of structural, mechanical, elastic and vibrational properties of advanced materials under extreme conditions
(2018), 13, pp. 2005 – 2010, Cited 3 times.
DOI: 10.1016/j.prostr.2018.12.216
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85064663765&doi=10.1016%2fj.prostr.2018.12.216&partnerID=40&md5=066cdd538e2157d5e6eefb7ca7415044
46. Zagorac J., Zagorac D., Rosić M., Schön J.C., Matović B.
Structure prediction of aluminum nitride combining data mining and quantum mechanics
(2017), 19 (35), pp. 5259 – 5268, Cited 36 times.
DOI: 10.1039/c7ce01039g
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Mechanical properties and behavior of the Ti-45Nb alloy subjected to extreme conditions
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Energy Landscape of Relaxation and Interaction of an Amino Acid, Glutamine (L), on Pristine and Au/Ag/Cu-Doped TiO2 Surfaces
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Structural study of nanosized yttrium-doped CaMnO3 perovskites
(2014), 37 (3), pp. 407 – 416, Cited 3 times.
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The presence of superoxide ions and related dioxygen species in zinc oxide—A structural characterization by in situ Raman spectroscopy
(2022), 53 (12), pp. 2137 – 2146, Cited 13 times.
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Discovery of a new zinc oxide semiconductor: 21R polytype
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Band-Gap Engineering and Unusual Behavior of Electronic Properties during Anion Substitution of Sulfur in LaFSe
(2024), 24 (4), pp. 1648 – 1657, Cited 6 times.
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Prediction of possible CaMnO3 modifications using an ab initio minimization data-mining approach
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Synthesis, Characterization, and Electronic Properties of ZnO/ZnS Core/Shell Nanostructures Investigated Using a Multidisciplinary Approach
(2023), 16 (1), art. no. 326, Cited 8 times.
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55. Zagorac D., Zagorac J., Fonović M., Prikhna T., Matović B.
Novel boron-rich aluminum nitride advanced ceramic materials
(2023), 20 (1), pp. 174 – 189, Cited 8 times.
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Anion substitution and influence of sulfur on the crystal structures, phase transitions, and electronic properties of mixed TiO2/TiS2 compounds
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57. Luković J., Zagorac D., Schön J.C., Zagorac J., Jordanov D., Volkov-Husović T., Matović B.
Tungsten Disilicide (WSi2): Synthesis, Characterization, and Prediction of New Crystal Structures
(2017), 643 (23), pp. 2088 – 2094, Cited 21 times.
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Structure Prediction and Mechanical Properties of Tantalum Carbide (TaC) on ab initio Level
(2024), 650 (22), art. no. e202400088, Cited 1 times.
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Band Gap Engineering of Newly Discovered ZnO/ZnS Polytypic Nanomaterials
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