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Tạp chí khoa học ĐHCT
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Tạp chí quốc tế
Kỷ yếu HN trong nước
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Bài báo - Tạp chí
Số 06 (2017) Trang: 140-147
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Article info.

 

ABSTRACT

Received 08 Jul 2016
Revised 12 Sep 2016

Accepted 29 Jul 2017

 

Density functional based tight-binding (DFTB) method was used to study the structural properties and electronic structure of heterojunction between anatase (100) and rutile (100) surface. The near coincidence site lattice (NCSL) theory was used to construct initial models. The interfaces have been annealed from 0K to 2250K in the linear ramp of 10 ps, followed by equilibration at the constant temperature of 2250 for 5 ps and cooled down 0K with an exponential ramp of 15 ps. Interface structures have been investigated via the partial radial distribution functions (PRDF), coordination number, bond-angle distributions and interatomic distances. The findings showed that both structures have the slightly disorder at the interfaces and the presence of four-coordinate Ti atoms, band offsets are 0.45 eV in the conduction band (CB) while 0.51 eV in the valence band (VB) with rutile is higher than anatase. Electrons migrate from rutile to anatase, while holes migrate in the opposite direction.

Keywords

DFTB method, molecular dynamics simulation, mixed phase, photocatalysis, rutile-anatase heterojunction

Cited as: Khoa, C.N.A., Huy, H.A., 2017. Molecular dynamics simulation of rutile - anatase heterojunction. Can Tho University Journal of Science. Vol 6: 140-147.

 

Crossref DOI of CTUJoS


BC thường niên 2018


Con số ấn tượng (VN | EN)


Bản tin ĐHCT


TCKH tiếng Việt


TCKH tiếng Anh

 
 
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