Low Energy Behavior of Quantum Adsorption

نویسندگان

  • D. P. Clougherty
  • W. Kohn
چکیده

We present an exact solution of a 1D model: a particle of incident energy E colliding with a target which is a 1D harmonic " solid slab " with N atoms in its ground state; the Hilbert space of the target is restricted to the (N + 1) states with zero or one phonon present. For the case of a short range interaction, V (z), between the particle and the surface atom supporting a bound state, an explicit non-perturbative solution of the collision problem is presented. For finite and large N , there is no true sticking but only so-called Feshbach resonances. A finite sticking coefficient s(E) is obtained by introducing a small phonon decay rate η and letting N → ∞. Our main interest is in the behavior of s(E) as E → 0. For a short range V (z), we find s(E) ∼ E 1/2 , regardless of the strength of the particle-phonon coupling. However, if V (z) has a Coulomb z −1 tail, we find s(E) → α, where 0 < α < 1. [A fully classical calculation gives s(E) → 1 in both cases.] We conclude that the same threshold laws apply to 3D systems of neutral and charged particles respectively.

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

Quantum mechanical investigation of 4-hydroxy phenyl azobenzene adsorption on the boron nitride nanotubes

In this study, the adsorption of 4-hydroxy phenyl-azobenzene on the surface of (4, 0) zigzag open-end boron nitride nanotube (BNNT) has been investigated by quantum calculations. In order to find the preferred adsorption site, different positions and orientations were considered. The impacts of donor-acceptor electron delocalization on the structural and electronic properties and reactivity of ...

متن کامل

Quantum mechanical investigation of 4-hydroxy phenyl azobenzene adsorption on the boron nitride nanotubes

In this study, the adsorption of 4-hydroxy phenyl-azobenzene on the surface of (4, 0) zigzag open-end boron nitride nanotube (BNNT) has been investigated by quantum calculations. In order to find the preferred adsorption site, different positions and orientations were considered. The impacts of donor-acceptor electron delocalization on the structural and electronic properties and reactivity of ...

متن کامل

Quantum chemical studies on adsorption of imidazole derivatives as corrosion inhibitors for mild steel in 3.5 NaCl solution

Adsorption of benzimidazole, 2-methylbenzimidazole and 2-aminobenzimidazole on mild steel in 3.5 NaCl solution was studied using density function theory DFT calculations. In this regard, charge transfer resistance Rct and double layer capacitance Cdl obtained by electrochemical impedance spectroscopy EIS were used to calculate surface coverage and to build prediction models. When prediction mod...

متن کامل

The AIM, NBO thermodynamic, and quantum study of the interaction nitramide molecule with pristine, B, As and B&As doped of AlNNTs

In this work, by using density functional theory, the adsorption of Nitramide (NH2NO2) molecule on the surface of pristine, B, As and B&As doped (4,4) armchair aluminum nitride nanotube (AlNNTs) is investigated. From optimized structures the adsorption energy, deformation energy, natural bond orbital (NBO), atom in molecule (AIM), quantum parameters, reduced density gradient (RDG) and molecular...

متن کامل

Investigation of strong force influence on behavior of nuclear energy levels in Calcium and Titanium isotopes: Based on quantum chaos theory

The atomic nucleus is a complex many-body system that consists of two types of fermion (neutron and proton). They are in the strong interaction. The statistical properties of energy levels and influence of strong force between these fermions are well described by random matrix theory. Resonance of energy levels depends on the Hamiltonian symmetry placed in one of the GOE, GUE and GSE ensembles ...

متن کامل

Effects of on-center impurity on energy levels of low-lying states in concentric double quantum rings

In this paper, the electronic eigenstates and energy spectra of single and two-interacting electrons confined in a concentric double quantum rings with a perpendicular magnetic field in the presence of         on-center donor and acceptor impurities are calculated using the exact diagonalization method. For a single electron case, the binding energy of on-center donor and acceptor impurities ar...

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 1992