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Ab initio study of oxygen-vacancy LaAlO3(001) surface

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Ab initio study of oxygen-vacancy LaAlO3(001)

surface

Tang Jin-Long;Zhu Jun;Qin Wen-Feng;Xiong Jie;Li Yan-Rong

【期刊名称】《中国物理:英文版》 【年(卷),期】2008(017)002

【摘要】Density functional theory is used to investigate the surface structures and the energies of two possible terminated LaA1O3 (001) surfaces

with

oxygen

vacancies,i.e.LaO-

and

A1O2-terminated

surfaces.The large displacements of ions,deviated from their crystalline sites,can lead to the formation of the surface rumpling.From thermodynamics analysis,the AIO2-terminated surface with oxygen-vacancies is less stable than the LaO-terminated one.Some states in the gap lie under the Fermi level by about-leV in the LaO-terminated surface with oxygen vacancies.For the A1O2-terminated oxygen-vacancy surface,some O 2p states move into the mid-gap region and become partially unoccupied.The two types of termination surfaces exhibit conduction related to oxygen vacancies.Our results can contribute to the application of LAO films to high dielectric constant materials.

【总页数】7页(655-661)

【关键词】oxygen vacancy,surface conduction,density functional calculation

Ab initio study of oxygen-vacancy LaAlO3(001) surface

Abinitiostudyofoxygen-vacancyLaAlO3(001)surfaceTangJin-Long;ZhuJun;QinWen-Feng;XiongJie;LiYan-Rong【期刊名称】《中国物理:英文版》【年(卷),期】2008(017)002【摘要】Densityf
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