Time delay in the recoiling valence photoemission of ar endohedrally confined in C60.

نویسندگان

  • Gopal Dixit
  • Himadri S Chakraborty
  • Mohamed El-Amine Madjet
چکیده

The effects of confinement and electron correlations on the relative time delay between the 3s and 3p photoemissions of Ar confined endohedrally in C60 are investigated using the time-dependent local density approximation--a method that is also found to mostly agree with recent time delay measurements between the 3s and 3p subshells in atomic Ar. At energies in the neighborhood of 3p Cooper minimum, correlations with C60 electrons are found to induce opposite temporal effects in the emission of Ar 3p hybridized symmetrically versus that of Ar 3p hybridized antisymmetrically with C60. A recoil-type interaction model mediated by the confinement is found to best describe the phenomenon.

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

Oscillations in the valence-band photoemission spectrum of the heterofullerene C59N: A photoelectron interference phenomenon

The intensities of the two strongest low-binding energy features in the valence-band photoemission spectra of C59N have been observed to oscillate as the photon energy of the exciting radiation is varied. The maxima in the intensity ratio of the two peaks occur at the same photon energies as the maxima in the intensity ratios of the highest occupied molecular orbitals to next highest occupied m...

متن کامل

Partial cross sections and angular distributions of resonant and nonresonant valence photoemission of C60

We have performed high-resolution measurements of photoelectrons emitted from the valence shell of C60, for both gas phase and solid state, in order to obtain branching ratios, partial cross sections, and the angular distribution anisotropy parameters of the two highest occupied molecular orbitals. The analysis is based on the Fourier transform of the cross-section oscillations and the results ...

متن کامل

Computational Study of Chemical Properties of Xylometazoline and the Connected form to Fullerene (C60) as a Medicine Nano Carrier

In this research at the first, xylometazoline hydrochloride drug (XY) and its fullerene connected form (FXY) were optimized. Natural Bond Orbital (NBO) calculations for these compounds were carried out at the B3LYP/6-31G* quantum chemistry level, in the gas phase and the liquid phase. These calculations can be performed at different accuracy levels depending on the aim of the theoretical study....

متن کامل

Quantum chemistry studies on reactivity of the 2-Amino-3-(3,4-Dihydroxyphenyl)Propanoic Aciddrug linked to to C60

In this research at the first 2-amino-3-(3,4-dihydroxyphenyl) propanoic aciddrug  drug and its fullerene derivative were optimized. NBO calculations and NMR for the complexes were carried out at the B3LYP/6-31G*quantum chemistry level. Different parameters such as energy levels, the amount of Chemical Shift in different atoms, the amount of HOMO/LUMO, chemical potential (µ ), chemical hardness ...

متن کامل

Computational Study of Chemical Properties of Xylometazoline and the Connected form to Fullerene (C60) as a Medicine Nano Carrier

In this research at the first, xylometazoline hydrochloride drug (XY) and its fullerene connected form (FXY) were optimized. Natural Bond Orbital (NBO) calculations for these compounds were carried out at the B3LYP/6-31G* quantum chemistry level, in the gas phase and the liquid phase. These calculations can be performed at different accuracy levels depending on the aim of the theoretical study....

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 review letters

دوره 111 20  شماره 

صفحات  -

تاریخ انتشار 2013