Computer simulation of electronic excitations in beryllium

2016/02/19 by A. V. Popov, Popov, A. V.
Engineering · Physics and Astronomy · #Advanced Chemical Physics Studies #Advanced Materials Characterization Techniques #Atomic Physics (physics.atom-ph) #FOS: Physical sciences #Gyrotron and Vacuum Electronics Research

paper · pdf · doi:10.48550/arxiv.1602.06192

openalex publication_date 2016/02/19 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/28

Abstract

An effective method for the quantitative description of the electronic excited states of polyatomic systems is developed by using computer technology. The proposed method allows calculating various properties of matter at the atomic level within the uniform scheme. A special attention is paid to the description of beryllium atoms interactions with the external fields, comparable by power to the fields in atoms, molecules and clusters.

Citations

• New Method for Calculating the One-Particle Green's Function with Application to the Electron-Gas Problem

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