Monte Carlo simulation for ion-molecule collisions at intermediate velocity

29th International Conference on Photonic, Electronic, and Atomic Collisions

Kadhane, U.R.^1 ; Mishra, P.M.^2 ; Rajput, J.^3 ; Safvan, C.P.^4 ; Vig, S.^5

Department of Physics, Indian Institute of Space Science and Technology, Trivandrum

695547, India^1

Max-Planck Institut für Kernphysik, Heidelberg

69117, Germany^2

Department of Physics and Astrophysics, University of Delhi, Delhi

110007, India^3

Inter-University Accelerator Centre, Arana Asaf Ali Marg, New Delhi

110067, India^4

Department of Earth and Space Science, Indian Institute of Space Science and Technology, Trivandrum

695547, India^5

关键词: Electronic energy loss;    Intermediate velocities;    Ion-molecule collisions;    Local density;    Nucleobases;    Polycyclic aromatic hydrocarbons (PAHS);   

Others  :  https://iopscience.iop.org/article/10.1088/1742-6596/635/3/032075/pdf
DOI  :  10.1088/1742-6596/635/3/032075

来源: IOP

【 摘 要 】

Electronic energy loss distribution estimation is done under local density distribution using Monte Carlo simulations. These results are used to compare the experimental results of proton-polycyclic aromatic hydrocarbons (PAHs) and proton-nucleobase interactions at intermediate velocity collisions.