Molecular dynamics simulations are employed to probe the role of an impact angle on emission efficiency of organic molecules sputtered from benzene crystal bombarded by 15 keV $Ne_{2953}$, $Ar_{2953}$, and $Kr_{2953}$ clusters. It is found that both the cluster type and the angle of incidence have significant effect on the emission efficiency. The shape of the impact angle dependence does not resemble the dependence characteristic for medium size clusters ($C_{60}$, $Ar_{366}$), where sputtering yield only moderately increases with the impact angle, has a shallow maximum around 40° and then decreases. On the contrary, for the large projectiles ($Ne_{2953}$, $Ar_{2953}$, and $Kr_{2953}$) the emission efficiency steeply increases with the imp...
Molecular dynamics computer simulations have been used to probe the effect of the AIREBO, ReaxFF and...
Using coarse-grained molecular dynamics simulations, we investigate the interaction of kiloelectronv...
The mechanisms of ion-stimulated desorption of thin organic overlayers deposited on metal substrates...
Molecular dynamics simulations are employed to probe the role of an impact angle on emission efficie...
Molecular dynamics computer simulations have been used to probe the role of the projectile compositi...
This article reports the latest developments of our theoretical studies of gas cluster bombardment o...
This study focuses on the microscopic modeling of 0–25 keV Bi1–3–5 and C60 cluster impacts on three ...
This study focuses on the microscopic modeling of 0-25 keV Bi 1-3-5 and C60 cluster impacts on three...
This article reviews the results of molecular dynamics simulations of cluster sputtering of hydrocar...
This molecular dynamics study focuses on the relationships between the sputtered volume and the crat...
This article reviews the results of molecular dynamics simulations of kilo-electron-volt projectile ...
This molecular dynamics study focuses on the relationships between the sputtered volume and the crat...
This article reviews the results of molecular dynamics simulations of cluster sputtering of hydrocar...
Argon clusters are increasingly used for organic mass spectrometry and 3D imaging, but their interac...
Energetic cluster beam bombardment of organic samples involves a number of physical and chemical eff...
Molecular dynamics computer simulations have been used to probe the effect of the AIREBO, ReaxFF and...
Using coarse-grained molecular dynamics simulations, we investigate the interaction of kiloelectronv...
The mechanisms of ion-stimulated desorption of thin organic overlayers deposited on metal substrates...
Molecular dynamics simulations are employed to probe the role of an impact angle on emission efficie...
Molecular dynamics computer simulations have been used to probe the role of the projectile compositi...
This article reports the latest developments of our theoretical studies of gas cluster bombardment o...
This study focuses on the microscopic modeling of 0–25 keV Bi1–3–5 and C60 cluster impacts on three ...
This study focuses on the microscopic modeling of 0-25 keV Bi 1-3-5 and C60 cluster impacts on three...
This article reviews the results of molecular dynamics simulations of cluster sputtering of hydrocar...
This molecular dynamics study focuses on the relationships between the sputtered volume and the crat...
This article reviews the results of molecular dynamics simulations of kilo-electron-volt projectile ...
This molecular dynamics study focuses on the relationships between the sputtered volume and the crat...
This article reviews the results of molecular dynamics simulations of cluster sputtering of hydrocar...
Argon clusters are increasingly used for organic mass spectrometry and 3D imaging, but their interac...
Energetic cluster beam bombardment of organic samples involves a number of physical and chemical eff...
Molecular dynamics computer simulations have been used to probe the effect of the AIREBO, ReaxFF and...
Using coarse-grained molecular dynamics simulations, we investigate the interaction of kiloelectronv...
The mechanisms of ion-stimulated desorption of thin organic overlayers deposited on metal substrates...