DFT based atomistic simulations of complex materials: Ground state and excited state properties
Gotthard Seifert
Technische Universität Dresden

Oct. 29, 2003, 2 p.m.


The development of Density-Functional Theory (DFT) based



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DFT based atomistic simulations of complex materials: Ground state and excited state properties
Gotthard Seifert
Technische Universität Dresden

Oct. 29, 2003, 2 p.m.


The development of Density-Functional Theory (DFT) based



Share