Theoretical Study of Strongly Correlated Materials
by a Novel Electronic Structure Method: LDA+DMFT
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Theoretical study of strongly correlated electronic
systems is a challenging task. The development of
dynamical mean-field theory (DMFT) and its in
combination with density functional theory (DFT),
called LDA+DMFT, provides condensed matter physicists
a new way to study these systems. In this
book, electronic structures of select strongly
correlated systems, including high-temperature
superconductors and nuclear fuels, are studied using
LDA+DMFT.
systems is a challenging task. The development of
dynamical mean-field theory (DMFT) and its in
combination with density functional theory (DFT),
called LDA+DMFT, provides condensed matter physicists
a new way to study these systems. In this
book, electronic structures of select strongly
correlated systems, including high-temperature
superconductors and nuclear fuels, are studied using
LDA+DMFT.
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