Adsorption and desorption kinetics of Ga on GaN(0001): Application of Wolkenstein theory

نویسندگان

  • Giovanni Bruno
  • Maria Losurdo
  • Tong-Ho Kim
چکیده

The kinetics of Ga adsorption/desorption on GaN 0001 surfaces is investigated over the temperature range of 680–750 °C using real-time spectroscopic ellipsometry. The adsorption and desorption kinetics are described in the framework of the Wolkenstein theory, which considers not only the equilibrium between Ga adsorbed on the surface and Ga in the gas phase but also the electronic equilibrium at the surface. It is shown that, because of the fixed polarization charge existing at the GaN 0001 surface, Ga adsorption and desorption processes involve neutral and charged Ga states. By considering the GaN surface charge involved in the surface processes, we demonstrate that a second-order kinetics more accurately describes Ga desorption, in comparison with conventional models, and yields an apparent activation energy of 2.85 0.02 eV for Ga desorption consistent with experiments.

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

The Interaction of HCN Gas on the Surface of Pristine, Ga, N and GaN-Doped (4,4) Armchair Models of BPNTs: A Computational Approach

In this research, the interactions of HCN gas with pristine, Ga-, N- and GaN-doped of boron phosphide nanotube (BPNTs) were investigated by using density function theory (DFT). The structure, electrical and NQR parameters, quantum descriptors involving energy gap, global hardness, global softness, electrophilicity, electronic chemical potential and electronegativity were calculated. The adsorpt...

متن کامل

Gallium desorption kinetics on (0001) GaN surface during the growth of GaN by molecular-beam epitaxy

Gallium Ga surface desorption behavior was investigated using reflection high-energy electron diffraction during the GaN growth. It was found that the desorption of Ga atoms from the 0001 GaN surfaces under different III-V ratio dependents on the coverage of adsorbed atoms. Doing so led to desorption energies of 2.76 eV for Ga droplets, 1.24–1.89 eV for Ga under Ga-rich growth conditions, and 0...

متن کامل

Influence of Vacancy Defect on Surface Feature and Adsorption of Cs on GaN(0001) Surface

The effects of Ga and N vacancy defect on the change in surface feature, work function, and characteristic of Cs adsorption on a (2 × 2) GaN(0001) surface have been investigated using density functional theory with a plane-wave ultrasoft pseudopotential method based on first-principles calculations. The covalent bonds gain strength for Ga vacancy defect, whereas they grow weak for N vacancy def...

متن کامل

Gallium adsorption on „0001... GaN surfaces

We study the adsorption behavior of Ga on ~0001! GaN surfaces combining experimental specular reflection high-energy electron diffraction with theoretical investigations in the framework of a kinetic model for adsorption and ab initio calculations of energy parameters. Based on the experimental results we find that for substrate temperatures and Ga fluxes typically used in molecular-beam epitax...

متن کامل

Theoretical study of hydrogen adsorption on the GaN(0001) surface

Ab initio density functional theory, using the B3LYP hybrid functional with all-electron basis sets, has been applied to the adsorption of H on the (0001) surface of wurtzite GaN. For bulk GaN, good agreement is obtained with photoemission and X-ray emission data for the valence band and for the Ga 3d and N 2s shallow core levels. A band gap of Eg = 4.14 eV is computed vs the experimental value...

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:

دوره   شماره 

صفحات  -

تاریخ انتشار 2010