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Calculation of Absorption Parameters for Selected Narcotic Drugs in the Energy Range from 1 keV to 100 GeV

机译:从1 kev到100 GEV的能量范围内选择的麻醉药物的吸收参数计算

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The total mass attenuation coefficients (μ/p), total molecular (σ_t,_m), atomic (σ_t,_a) and electronic (σ_(t,e)) cross sections, effective atomic numbers (Z_(eff)) and electron density (N_E) were computed in the wide energy region from 1 keV to 100 GeV for the selected narcotic drugs such as morphine, heroin, cocaine, ecstasy and cannabis. The changes of μ/ρ, ~σ_(t,m),σ_(t,a),σ_(t,e),Z_(eff) and N_E with photon energy for total photon interaction shows the dominance of different interaction process in different energy regions. The variations of μ/ρ, σ_(t,m), σ_(t,a), σ_(t,e), Z_(eff) and N_E depend on the atom number, photon energy and chemical composition of narcotic drugs. Also, these parameters change with number of elements, the range of atomic numbers in narcotic drugs and total molecular weight. These data can be useful in the field of forensic sciences and medical diagnostic.
机译:总质量衰减系数(μ/ p),总分子(σ_t,_m),原子(σ_t,_a)和电子(σ_(t,e))横截面,有效原子序数(z_(utf))和电子密度(N_E)在宽能源区中计算,从1 kev到100 gev,为所选择的麻醉药物,例如吗啡,海洛因,可卡因,狂喜和大麻。具有用于总光子相互作用的光子能量的μ/ρ,Σ_(t,m),σ_(t,a),σ_(t,e),z_(eff)和n_e的变化显示了不同的相互作用过程的优势不同的能量区域。 μ/ρ,σ_(t,m),σ_(t,a),σ_(t,e),z_(eff)和n_e的变化取决于原子数,光子能量和麻醉药物的化学组成。此外,这些参数随元素数量的变化,麻醉药物中的原子数范围和总分子量。这些数据在法医科学和医疗诊断领域都很有用。

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