International audienceIn this paper, we study the influence of Platinum (100) surface morphology on the Tangential Momentum Accommodation Coefficient with Argon using Molecular Dynamics method (MD). The coefficient is computed directly by beaming Ar atoms into the surfaces and measuring the relative momentum changes. The wall is maintained at a constant temperature and its interaction with the gas atoms is governed by the Kulginov potential. To capture correctly the surface effect of the walls and atoms trajectory, the Quantum Sutton-Chen multi-body potential is employed between the Pt atoms. Effects of wall surface morphology, incident direction and temperature are considered in this work and provide full information of gas-wall interactio...
We report preliminary molecular dynamics simulations results for platinum atoms confined between two...
The molecular dynamics study is applied for interaction of the gas molecule with the solid wall to a...
For understanding the behavior of a gas close to a channel wall it is important to model the gas-wal...
In this paper, we study the influence of Platinum (100) surface morphology on the Tangential Momentu...
International audienceThe tangential momentum accommodation coefficient (TMAC) of argon atoms on a P...
The tangential momentum accommodation coefficient (TMAC) of argon atoms on a Pt(111) surface has bee...
The energy accommodation coefficient (EAC) and the momentum accommodation coefficient (MAC) are two ...
Molecular dynamics (MD) simulations are conducted to determine energy and momentum accommodation coe...
Molecular Dynamics techniques are used to study the impacts of free atoms upon solid surfaces. Such ...
Molecular dynamics (MD) simulations are conducted to determine energy and momentum accommodation coe...
\u3cp\u3eIn order to understand the behavior of a gas close to a channel wall, it is important to mo...
International audienceThe slip velocity effect at the wall interface becomes important when the Knud...
Molecular dynamics simulations are used to study energy and momentum transfer of low-energy Ar atoms...
The tangential momentum accommodation coefficient (TMAC) is used to improve the accuracy of fluid fl...
The tangential momentum accommodation coefficient (TMAC) is used to improve the accuracy of fluid fl...
We report preliminary molecular dynamics simulations results for platinum atoms confined between two...
The molecular dynamics study is applied for interaction of the gas molecule with the solid wall to a...
For understanding the behavior of a gas close to a channel wall it is important to model the gas-wal...
In this paper, we study the influence of Platinum (100) surface morphology on the Tangential Momentu...
International audienceThe tangential momentum accommodation coefficient (TMAC) of argon atoms on a P...
The tangential momentum accommodation coefficient (TMAC) of argon atoms on a Pt(111) surface has bee...
The energy accommodation coefficient (EAC) and the momentum accommodation coefficient (MAC) are two ...
Molecular dynamics (MD) simulations are conducted to determine energy and momentum accommodation coe...
Molecular Dynamics techniques are used to study the impacts of free atoms upon solid surfaces. Such ...
Molecular dynamics (MD) simulations are conducted to determine energy and momentum accommodation coe...
\u3cp\u3eIn order to understand the behavior of a gas close to a channel wall, it is important to mo...
International audienceThe slip velocity effect at the wall interface becomes important when the Knud...
Molecular dynamics simulations are used to study energy and momentum transfer of low-energy Ar atoms...
The tangential momentum accommodation coefficient (TMAC) is used to improve the accuracy of fluid fl...
The tangential momentum accommodation coefficient (TMAC) is used to improve the accuracy of fluid fl...
We report preliminary molecular dynamics simulations results for platinum atoms confined between two...
The molecular dynamics study is applied for interaction of the gas molecule with the solid wall to a...
For understanding the behavior of a gas close to a channel wall it is important to model the gas-wal...