Effect of polaronic charge transfer on band alignment at the Cu/TiO2 interface

被引:5
作者
McKenna, Keith P. [1 ]
机构
[1] Univ York, Dept Phys, York YO10 5DD, N Yorkshire, England
基金
英国工程与自然科学研究理事会;
关键词
TOTAL-ENERGY CALCULATIONS; SCHOTTKY-BARRIER; ELECTRONIC STATES; SINGLE-CRYSTAL; OXIDE; OXYGEN; RUTILE; SEMICONDUCTOR; EFFICIENCY; SURFACES;
D O I
10.1103/PhysRevB.94.155147
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We present a first principles investigation into the electronic properties of an extended interface between rutile TiO2 and Cu. We show that owing to the highly polarizable nature of TiO2, the interface is unstable to the spontaneous formation of small electron polarons at the interface. The resulting dipole leads to an increase in the conduction band offset by 0.4 eV and the presence of a band of occupied states related to Ti d states 1.4 eV below the Fermi energy. This effect should be expected more generally at interfaces between highly polarizable oxides and metals but is missed by standard first principles approaches. Given the ubiquitous nature of such interfaces, this previously overlooked effect may have important implications for diverse applications across science and technology.
引用
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页数:5
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共 60 条
[1]   Charge ordering and polaron formation in the magnetoresistive oxide La0.7Ca0.3MnO3 [J].
Adams, CP ;
Lynn, JW ;
Mukovskii, YM ;
Arsenov, AA ;
Shulyatev, DA .
PHYSICAL REVIEW LETTERS, 2000, 85 (18) :3954-3957
[2]   Occupation matrix control of d- and f-electron localisations using DFT plus U [J].
Allen, Jeremy P. ;
Watson, Graeme W. .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2014, 16 (39) :21016-21031
[3]   The behaviour of oxygen at metal electrodes in HfO2 based resistive switching devices [J].
Bradley, Samuel R. ;
McKenna, Keith P. ;
Shluger, Alexander L. .
MICROELECTRONIC ENGINEERING, 2013, 109 :346-350
[4]   Spin-dependent tunneling conductance of Fe|MgO|Fe sandwiches -: art. no. 054416 [J].
Butler, WH ;
Zhang, XG ;
Schulthess, TC ;
MacLaren, JM .
PHYSICAL REVIEW B, 2001, 63 (05)
[5]   Linear response approach to the calculation of the effective interaction parameters in the LDA+U method [J].
Cococcioni, M ;
de Gironcoli, S .
PHYSICAL REVIEW B, 2005, 71 (03)
[6]   Oxygen deficiency in TiO2: Similarities and differences between the Ti self-interstitial and the O vacancy in bulk rutile and anatase [J].
Deak, Peter ;
Aradi, Balint ;
Frauenheim, Thomas .
PHYSICAL REVIEW B, 2015, 92 (04)
[7]   Quantitative theory of the oxygen vacancy and carrier self-trapping in bulk TiO2 [J].
Deak, Peter ;
Aradi, Balint ;
Frauenheim, Thomas .
PHYSICAL REVIEW B, 2012, 86 (19)
[8]   Thermodynamic stability and band alignment at a metal-high-k dielectric interface [J].
Demkov, Alexander A. .
PHYSICAL REVIEW B, 2006, 74 (08)
[9]   Electron transport via polaron hopping in bulk TiO2:: A density functional theory characterization [J].
Deskins, N. Aaron ;
Dupuis, Michel .
PHYSICAL REVIEW B, 2007, 75 (19)
[10]   Distribution of Ti3+ Surface Sites in Reduced TiO2 [J].
Deskins, N. Aaron ;
Rousseau, Roger ;
Dupuis, Michel .
JOURNAL OF PHYSICAL CHEMISTRY C, 2011, 115 (15) :7562-7572