Beschreibung
We developed a fully ab initio scheme based on linear response time-dependent density functional theory to predict the impact parameter averaged quantity named the random electronic stopping power (RESP) of materials without any empirical fitting. Our developments have been done within the open-source ab initio code named ABINIT, where two approximations are now available: the Random- Phase Approximation (RPA) and the Adiabatic Local Density Approximation (ALDA).
Autorenporträt
Dr. Abdullah Shukri is Assistant Professor at Tafila Technical University. He completed his graduate studies with a Ph.D. from École Polytechnique Université Paris-Saclay, France. His research interests focus on the studing of the ion solid interactions using his developed ab initio code based on time dependent density functional theory of Abinit.
Herstellerkennzeichnung:
OmniScriptum SRL
Str. Armeneasca 28/1, office 1
2012 Chisinau
MD
E-Mail: info@omniscriptum.com
