dc.creator | Čebela, Maria | |
dc.creator | Zagorac, Dejan | |
dc.creator | Popov, Igor | |
dc.creator | Torić, Filip | |
dc.creator | Klaser, Teodoro | |
dc.creator | Skoko, Željko | |
dc.creator | Pajić, Damir | |
dc.date.accessioned | 2023-12-11T12:48:50Z | |
dc.date.available | 2024-08-02 | |
dc.date.issued | 2023 | |
dc.identifier.issn | 1463-9076 | |
dc.identifier.uri | http://rimsi.imsi.bg.ac.rs/handle/123456789/3031 | |
dc.description.abstract | Bismuth ferrite (BFO, BiFeO3), exhibiting both ferromagnetic and ferroelectric properties at room
temperature, is one of the most researched multiferroic materials with a growing number of technological applications. In the present study, using a combined theoretical–experimental approach, we have investigated the influence of Ho-doping on the structural, electronic and magnetic properties of BFO. Synthesis and structural XRD characterization of Bi1 xHoxFeO3 (x = 0.02, 0.05, and 0.10) nanopowders have been completed. After structure prediction of Ho-doped BiFeO3 using bond valence calculations (BVC), six most favorable candidates were found: a-, b-, g-, R-, T1, and T2. Furthermore, all structure candidates have been examined for different magnetic ordering using DFT calculations. The magnetic behavior of the synthesized materials was investigated using a SQUID magnetometer equipped with an oven. The plethora of magnetic and electronic properties of the Ho-doped BFO that our theoretical research predicted can open up rich possibilities for further investigation and eventual applications. | sr |
dc.language.iso | en | sr |
dc.publisher | Royal Society of Chemistry | sr |
dc.relation | info:eu-repo/grantAgreement/MESTD/inst-2020/200053/RS// | sr |
dc.relation | info:eu-repo/grantAgreement/MESTD/inst-2020/200017/RS// | sr |
dc.relation | ERC Consolidator grant no. 725521 | sr |
dc.relation | COST Action CA17123-Ultrafast opto-magneto-electronics for non-dissipative information technology (MAGNETOFON) | sr |
dc.relation | Competitiveness and Cohesion Operational Programme (grant KK.01.1.1.02.0013) | sr |
dc.rights | embargoedAccess | sr |
dc.source | Physical Chemistry Chemical Physics | sr |
dc.subject | Bismuth ferrite | sr |
dc.subject | Perovskite | sr |
dc.subject | Multiferroic | sr |
dc.subject | Characterization | sr |
dc.subject | Density functional theory | sr |
dc.subject | Bond valence calculations | sr |
dc.subject | Structural prediction | sr |
dc.subject | Electronic properties | sr |
dc.subject | Magnetic properties | sr |
dc.title | Enhancement of weak ferromagnetism, exotic structure prediction and diverse electronic properties in holmium substituted multiferroic bismuth ferrite | sr |
dc.type | article | sr |
dc.rights.license | ARR | sr |
dc.citation.epage | 22358 | |
dc.citation.spage | 22345 | |
dc.citation.volume | 25 | |
dc.identifier.doi | 10.1039/D3CP03259K | |
dc.type.version | acceptedVersion | sr |