Format
Items per page
Sort by

Send to:

Choose Destination

Links from PubMed

Items: 1 to 20 of 121

1.

The role of Bi vacancies in the electrical conduction of BiFeO₃: a first-principles approach.

Xu Q, Sobhan M, Yang Q, Anariba F, Ong KP, Wu P.

Dalton Trans. 2014 Jul 28;43(28):10787-93. doi: 10.1039/c4dt00468j.

PMID:
24879577
2.

O2 sensing dynamics of BiFeO3 nanofibers: effect of minor carrier compensation.

Sobhan M, Xu Q, Katoch A, Anariba F, Kim SS, Wu P.

Nanotechnology. 2015 May 1;26(17):175501. doi: 10.1088/0957-4484/26/17/175501. Epub 2015 Apr 8.

PMID:
25850830
3.

Transition metal-doped BiFeO3 nanofibers: forecasting the conductivity limit.

Xu Q, Sobhan M, Anariba F, Ho JW, Chen Z, Wu P.

Phys Chem Chem Phys. 2014 Nov 14;16(42):23089-95. doi: 10.1039/c4cp03045a.

PMID:
25250701
4.

Novel behaviors of multiferroic properties in Na-Doped BiFeO₃ nanoparticles.

Zhang H, Liu W, Wu P, Hai X, Guo M, Xi X, Gao J, Wang X, Guo F, Xu X, Wang C, Liu G, Chu W, Wang S.

Nanoscale. 2014 Sep 21;6(18):10831-8. doi: 10.1039/c4nr02557a. Epub 2014 Aug 12.

PMID:
25113073
5.

A DFT+U study of A-site and B-site substitution in BaFeO3-δ.

Baiyee ZM, Chen C, Ciucci F.

Phys Chem Chem Phys. 2015 Sep 28;17(36):23511-20. doi: 10.1039/c5cp02694f.

PMID:
26295283
6.

Origin of n- and p-type conductivity in undoped α-PbO: role of defects.

Berashevich J, Rowlands JA, Reznik A.

J Phys Condens Matter. 2013 Nov 27;25(47):475801. doi: 10.1088/0953-8984/25/47/475801. Epub 2013 Oct 31.

PMID:
24172826
7.

CsSnI3: Semiconductor or metal? High electrical conductivity and strong near-infrared photoluminescence from a single material. High hole mobility and phase-transitions.

Chung I, Song JH, Im J, Androulakis J, Malliakas CD, Li H, Freeman AJ, Kenney JT, Kanatzidis MG.

J Am Chem Soc. 2012 May 23;134(20):8579-87. doi: 10.1021/ja301539s. Epub 2012 May 11.

PMID:
22578072
8.

Native defects in oxide semiconductors: a density functional approach.

Oba F, Choi M, Togo A, Seko A, Tanaka I.

J Phys Condens Matter. 2010 Sep 29;22(38):384211. doi: 10.1088/0953-8984/22/38/384211. Epub 2010 Sep 7.

PMID:
21386545
9.

Migration kinetics of oxygen vacancies in Mn-modified BiFeO₃ thin films.

Wu J, Wang J, Xiao D, Zhu J.

ACS Appl Mater Interfaces. 2011 Jul;3(7):2504-11. doi: 10.1021/am2003747. Epub 2011 Jun 15.

PMID:
21675732
10.

Ab initio studies of hydrogen and acceptor defects in rutile TiO(2).

Bjørheim TS, Stølen S, Norby T.

Phys Chem Chem Phys. 2010 Jul 7;12(25):6817-25. doi: 10.1039/b925823j. Epub 2010 May 7.

PMID:
20454724
11.

Carrier generation in multicomponent wide-bandgap oxides: InGaZnO4.

Murat A, Adler AU, Mason TO, Medvedeva JE.

J Am Chem Soc. 2013 Apr 17;135(15):5685-92. doi: 10.1021/ja311955g. Epub 2013 Apr 9.

PMID:
23484800
12.

Role of oxygen vacancy and Fe-O-Fe bond angle in compositional, magnetic, and dielectric relaxation on Eu-substituted BiFeO(3) nanoparticles.

Tamilselvan A, Balakumar S, Sakar M, Nayek C, Murugavel P, Saravana Kumar K.

Dalton Trans. 2014 Apr 21;43(15):5731-8. doi: 10.1039/c3dt52260a. Epub 2014 Feb 24.

PMID:
24562716
13.

The influence of liquid Pb-Bi on the anti-corrosion behavior of Fe3O4: a first-principles study.

Li D, Qu B, He HY, Zhang YG, Xu Y, Pan BC, Zhou R.

Phys Chem Chem Phys. 2016 Mar 9;18(11):7789-96. doi: 10.1039/c5cp07564e.

PMID:
26912208
14.

Hydrogenated cation vacancies in semiconducting oxides.

Varley JB, Peelaers H, Janotti A, Van de Walle CG.

J Phys Condens Matter. 2011 Aug 24;23(33):334212. doi: 10.1088/0953-8984/23/33/334212. Epub 2011 Aug 3.

PMID:
21813965
15.

An interfacial complex in ZnO and its influence on charge transport.

Carlsson JM, Domingos HS, Bristowe PD, Hellsing B.

Phys Rev Lett. 2003 Oct 17;91(16):165506. Epub 2003 Oct 17.

PMID:
14611415
16.

Electronic and local structures of BiFeO₃ films.

Yoneda Y, Sakamoto W.

J Phys Condens Matter. 2011 Jan 12;23(1):015902. doi: 10.1088/0953-8984/23/1/015902. Epub 2010 Dec 6.

PMID:
21406829
17.

First-Principles Study on Doping of SnSe2 Monolayers.

Huang Y, Zhou D, Chen X, Liu H, Wang C, Wang S.

Chemphyschem. 2016 Feb;17(3):375-9. doi: 10.1002/cphc.201501034. Epub 2016 Jan 6.

PMID:
26645138
18.

Lead monoxide α-PbO: electronic properties and point defect formation.

Berashevich J, Semeniuk O, Rubel O, Rowlands JA, Reznik A.

J Phys Condens Matter. 2013 Feb 20;25(7):075803. doi: 10.1088/0953-8984/25/7/075803. Epub 2013 Jan 22.

PMID:
23341469
19.

Thermodynamics of native point defects in α-Fe2O3: an ab initio study.

Lee J, Han S.

Phys Chem Chem Phys. 2013 Nov 21;15(43):18906-14. doi: 10.1039/c3cp53311e.

PMID:
24092391
20.

First principles simulation of temperature dependent electronic transition of FM-AFM phase BFO.

Bian L, Xu JB, Song MX, Dong FQ, Dong HL, Shi FN, Zhang XY, Duan T.

J Mol Model. 2015 Apr;21(4):91. doi: 10.1007/s00894-015-2583-7. Epub 2015 Mar 19.

PMID:
25786830
Format
Items per page
Sort by

Send to:

Choose Destination

Supplemental Content

Write to the Help Desk