Investigation of band gap narrowing in nitrogen-doped La2Ti2O7 with transient absorption spectroscopy.

نویسندگان

  • Brandon T Yost
  • Scott K Cushing
  • Fanke Meng
  • Joeseph Bright
  • Derek A Bas
  • Nianqiang Wu
  • Alan D Bristow
چکیده

Doping a semiconductor can extend the light absorption range, however, it usually introduces mid-gap states, reducing the charge carrier lifetime. This report shows that doping lanthanum dititinate (La2Ti2O7) with nitrogen extends the valence band edge by creating a continuum of dopant states, increasing the light absorption edge from 380 nm to 550 nm without adding mid-gap states. The dopant states are experimentally resolved in the excited state by correlating transient absorption spectroscopy with a supercontinuum probe and DFT prediction. The lack of mid-gap states is further confirmed by measuring the excited state lifetimes, which reveal the shifted band edge only increased carrier thermalization rates to the band edge and not interband charge recombination under both ultraviolet and visible excitation. Terahertz (time-domain) spectroscopy also reveals that the conduction mechanism remains unchanged after doping, suggesting the states are delocalized.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Band gap narrowing in nitrogen-doped La2Ti2O7 predicted by density-functional theory calculations.

In order to reveal the origin of enhanced photocatalytic activity of N-doped La2Ti2O7 in both the visible light and ultraviolet light regions, its electronic structure has been studied using spin-polarized conventional density functional theory (DFT) and the Heyd-Scuseria-Ernzerhof (HSE06) hybrid approach. The results show that the deep localized states are formed in the forbidden band when nit...

متن کامل

Investigation of N-doped Graphene as an Absorbent for some Gases: A DFT Study

At the present theoretical study, DFT calculations were performed for elucidating thereaction, absorption energy and the quantum molecular descriptors including electronic chemical potential, chemical hardness, Homo, Lumo, band gap energy (Eg) and finding the most active nitrogen-doped graphene sheet (N-G) for absorption H2S, CH4, N2 and CO2 gases. Finally it found that nitrogen-doped gra...

متن کامل

Preparation, Characterization and Photocatalytic Activity of Ag-Cd-ZnO and Ag-Cu-ZnO Nanostructures

In this study, ZnO nanopowders and ZnO doped with metals (Cu , Ag- doped ZnO) and (Cd, Ag- doped ZnO) were synthesized by the sol-gel method in order to investigation on the codoping effect on the band gap and photocatalytic activity of ZnO. The synthesized samples are characterized by IR spectroscopy technique. Moreover, the absorption coefficients of the ZnO, Ag-Cd-ZnO and Ag-Cu-ZnO were anal...

متن کامل

Nitrogen diffusion in doped TiO2 (110) single crystals: a combined XPS and SIMS study

Rutile TiO2 (110) single crystals were doped with nitrogen by heating at 675 C in flowing NH3 gas. This caused a red shift in the band edge and an increase in visible region absorption. Nitrogen depth profiles obtained using dynamic secondary ion mass spectrometry (SIMS) could best be fitted by assigning three distinct diffusion coefficients. X-Ray photoelectron spectroscopy (XPS) indicated the...

متن کامل

Sonochemical synthesis of undoped and Co-doped ZnO nanostructures and investigation of optical and photocatalytic properties

In this paper, undopedZnO and Co-ZnOnano structureswith different molar ratio of Cobalt have been synthesized by the sonochemical method. Structure have been characterized by Fourier Transform (FTIR) and UV–Vis spectroscopy,Scanning Electron Microscopy (SEM), Energy Dispersive Analytical X-Ray (EDAX), and X-Ray Diffraction (XRD) methods. Moreover, the direct band gap has been calculated by Tauc...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:
  • Physical chemistry chemical physics : PCCP

دوره 17 46  شماره 

صفحات  -

تاریخ انتشار 2015