Although very light weight, hydrogen atoms have a high probability to be absorbed by a metal surface upon collision. In this video, OLIVER BÜNERMANN explains collision experiments carried out to determine why this is the case. During the experiment, they shot a hydrogen atom beam at a gold surface and at an insulator, measured the speed and direction of the atoms bouncing back from each surface and compared the results. The hydrogen atoms scattered from the gold surface suffered a greater energy loss than the one scattered from the insulator. This difference indicates that translational energy carried in the hydrogen atom is transferred into electronic excitations in the metal leading to the high probability of absorption. The experiment re...
We theoretically investigate the electron transfer dynamics during the reflection of hydrogen atoms ...
A cesiated surface model was considered to study the dynamics of hydrogen atom scattering using a se...
Text includes handwritten formulasA theoretical study of the adiabatic interaction of a metastable 2...
How much translational energy atoms and molecules lose in collisions at surfaces determines whether ...
How much translational energy atoms and molecules lose in collisions at surfaces determines whether ...
When a hydrogen atom collides with a surface it may either scatter or stick to the surface, dependin...
Hydrogen atoms interactions with single crystal surfaces are the simplest processes in surface scien...
Using molecular dynamics simulations, we predict that the inclusion of nonadiabatic electronic excit...
Efficient transfer of translational energy to electron-hole pair excitation involving multiple colli...
The Born–Oppenheimer approximation is the keystone of modern computational chemistry and there is wi...
The Born-Oppenheimer approximation is the keystone of modern computational chemistry and there is wi...
The Born-Oppenheimer approximation is the keystone of modern computational chemistry and there is wi...
A cesiated surface model was considered to study the dynamics of hydrogen atom scattering using a se...
The reactivity of a surface depends strongly on the surface structure. To study the influence of sur...
A cesiated surface model was considered to study the dynamics of hydrogen atom scattering using a se...
We theoretically investigate the electron transfer dynamics during the reflection of hydrogen atoms ...
A cesiated surface model was considered to study the dynamics of hydrogen atom scattering using a se...
Text includes handwritten formulasA theoretical study of the adiabatic interaction of a metastable 2...
How much translational energy atoms and molecules lose in collisions at surfaces determines whether ...
How much translational energy atoms and molecules lose in collisions at surfaces determines whether ...
When a hydrogen atom collides with a surface it may either scatter or stick to the surface, dependin...
Hydrogen atoms interactions with single crystal surfaces are the simplest processes in surface scien...
Using molecular dynamics simulations, we predict that the inclusion of nonadiabatic electronic excit...
Efficient transfer of translational energy to electron-hole pair excitation involving multiple colli...
The Born–Oppenheimer approximation is the keystone of modern computational chemistry and there is wi...
The Born-Oppenheimer approximation is the keystone of modern computational chemistry and there is wi...
The Born-Oppenheimer approximation is the keystone of modern computational chemistry and there is wi...
A cesiated surface model was considered to study the dynamics of hydrogen atom scattering using a se...
The reactivity of a surface depends strongly on the surface structure. To study the influence of sur...
A cesiated surface model was considered to study the dynamics of hydrogen atom scattering using a se...
We theoretically investigate the electron transfer dynamics during the reflection of hydrogen atoms ...
A cesiated surface model was considered to study the dynamics of hydrogen atom scattering using a se...
Text includes handwritten formulasA theoretical study of the adiabatic interaction of a metastable 2...