Metal Substitution in Rutile TiO2: Segregation Energy and Conductivity

被引:8
作者
Bauerfeind, Katharina C. L. [1 ]
Laun, Joachim [1 ]
Frisch, Marvin [2 ]
Kraehnert, Ralph [2 ]
Bredow, Thomas [1 ]
机构
[1] Univ Bonn, Mulliken Ctr Theoret Chem, Inst Phys & Theoret Chem, Beringstr 4-6, D-53115 Bonn, Germany
[2] Tech Univ Berlin, Dept Chem, Str 17 Juni 124, D-10623 Berlin, Germany
关键词
DFT; conductivity; doping; titania; OER; ab initio; POWDER NEUTRON-DIFFRACTION; ELECTRONIC-STRUCTURE; DOPED TIO2; PHOTOCATALYTIC PROPERTIES; OPTICAL-PROPERTIES; TRANSITION; STABILITY; EXCHANGE; BEHAVIOR; VALENCE;
D O I
10.1007/s11664-021-09318-4
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
State-of-the-art acidic oxygen evolution reaction catalysts are mainly based on mixed oxides of titanium and iridium or ruthenium. Because of its high chemical corrosion resistance and stability in acid, TiO2 is a promising support material, yet with poor electrical conductivity. We herein theoretically examined the stability and the electronic properties of substituted rutile-phase titania, in which Ti is partly replaced by elements of the fourth, fifth and sixth period. For negative values of the calculated segregation energy, we conclude that the heteroelement M forms a solid solution for 25% or 50% substitution. For these heteroelements, we calculate the electrical conductivity. Since it is known that the electronic structure of transition metal oxides strongly depends on the applied theoretical method, we performed self-consistent optimizations of the Hartree-Fock contribution to the exchange functional in a hybrid functional for every compound. Experimentally, two favorable and two unfavorable elements were synthesized with 25% foreign metal concentration. The most promising candidates to improve the electronic properties of titania are Ta and Nb.
引用
收藏
页码:609 / 620
页数:12
相关论文
共 93 条
[1]   Exchange functionals with improved long-range behavior and adiabatic connection methods without adjustable parameters:: The mPW and mPW1PW models [J].
Adamo, C ;
Barone, V .
JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (02) :664-675
[2]   ENERGY-BANDS IN STANNIC OXIDE (SNO2) [J].
ARLINGHAUS, FJ .
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1974, 35 (08) :931-935
[3]   Electronic and optical properties of doped TiO2 by many-body perturbation theory [J].
Atambo, Michael O. ;
Varsano, Daniele ;
Ferretti, Andrea ;
Ataei, S. Samaneh ;
Caldas, Marilia J. ;
Molinari, Elisa ;
Selloni, Annabella .
PHYSICAL REVIEW MATERIALS, 2019, 3 (04)
[4]  
Baur W. H., 2007, CRYSTALLOGR REV, V13, P65
[5]   Effect of 5d transition metals doping on the photocatalytic properties of rutile TiO2 [J].
Belosevic-Cavor, J. ;
Koteski, V. ;
Umicevic, A. ;
Ivanovski, V. .
COMPUTATIONAL MATERIALS SCIENCE, 2018, 151 :328-337
[6]  
Bergerhoff G., 1987, Crystallographic Databases
[7]   Tailored mesoporous Ir/TiOx: Identification of structure-activity relationships for an efficient oxygen evolution reaction [J].
Bernicke, Michael ;
Bernsmeier, Denis ;
Paul, Benjamin ;
Schmack, Roman ;
Bergmann, Arno ;
Strasser, Peter ;
Ortel, Erik ;
Kraehnert, Ralph .
JOURNAL OF CATALYSIS, 2019, 376 :209-218
[8]   Oxygen Evolution Catalysts Based on Ir-Ti Mixed Oxides with Templated Mesopore Structure: Impact of Ir on Activity and Conductivity [J].
Bernsmeier, Denis ;
Bernicke, Michael ;
Schmack, Roman ;
Sachse, Rene ;
Paul, Benjamin ;
Bergmann, Arno ;
Strasser, Peter ;
Ortel, Erik ;
Kraehnert, Ralph .
CHEMSUSCHEM, 2018, 11 (14) :2367-2374
[9]   IMPROVED TETRAHEDRON METHOD FOR BRILLOUIN-ZONE INTEGRATIONS [J].
BLOCHL, PE ;
JEPSEN, O ;
ANDERSEN, OK .
PHYSICAL REVIEW B, 1994, 49 (23) :16223-16233
[10]   Structural studies of rutile-type metal dioxides [J].
Bolzan, AA ;
Fong, C ;
Kennedy, BJ ;
Howard, CJ .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE CRYSTAL ENGINEERING AND MATERIALS, 1997, 53 :373-380