作者: Benedikt Rudek , Daniel Bennett , Marion U. Bug , Mingjie Wang , Woon Yong Baek
DOI: 10.1063/1.4962171
关键词: Bragg peak 、 Born approximation 、 Electron 、 Scattering 、 Boundary value problem 、 Trimethyl phosphate 、 Ionization 、 Chemistry 、 Atomic physics 、 Valence electron
摘要: For track structure simulations in the Bragg peak region, measured electron emission cross sections of DNA constituents are required as input for developing parameterized model functions representing scattering probabilities. In present work, double differential were from vapor-phase pyrimidine, tetrahydrofuran, and trimethyl phosphate that structural analogues to base, sugar, residue DNA, respectively. The range proton energies was 75 keV 135 keV, angles ranged 15° 135°, 10 eV 200 eV. Single total derived by integration over angle energy compared semi-empirical Hansen-Kocbach-Stolterfoht (HKS) a quantum mechanical calculation employing first Born approximation with corrected boundary conditions (CB1). CB1 provides best prediction single section, while can be fitted models. three samples proportional their number valence electrons.