2014
DOI: 10.1088/0953-8984/26/27/274209
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Effective cluster typical medium theory for the diagonal Anderson disorder model in one- and two-dimensions

Abstract: We develop a cluster typical medium theory to study localization in disordered electronic systems. Our formalism is able to incorporate non-local correlations beyond the local typical medium theory in a systematic way. The cluster typical medium theory utilizes the momentum-resolved typical density of states and hybridization function to characterize the localization transition. We apply the formalism to the Anderson model of localization in one- and two-dimensions. In one-dimension, we find that the critical … Show more

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Cited by 18 publications
(32 citation statements)
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References 60 publications
(141 reference statements)
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“…Recently, we extended the local TMT to a cluster version called the cluster typical medium theory (CTMT) [24]. Here, the diagonal cluster-momentum-resolved density of states is replaced by its typical value ρ c (K,ω) = exp( ln ρ c (K,ω) ).…”
mentioning
confidence: 99%
See 1 more Smart Citation
“…Recently, we extended the local TMT to a cluster version called the cluster typical medium theory (CTMT) [24]. Here, the diagonal cluster-momentum-resolved density of states is replaced by its typical value ρ c (K,ω) = exp( ln ρ c (K,ω) ).…”
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confidence: 99%
“…This is due to the fact that the "typical" value of a "random" variable corresponds to the most probable value of the PDF [21,24].…”
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confidence: 99%
“…In relevant cases, our results are found to be in excellent agreement with recent large-scale exact diagonalization results 37 , as well as with recent experiments 29 . Moreover, recently developed cluster refinements of TMT demonstrated [39][40][41] that significant corrections to (single site) TMT are only found very close to the Anderson transition. All these findings provide further evidence that TMT represents a flexible and practically useful tool for successfully describing the main qualitative trends for physical observables, in the vicinity of disorder-driven metal-insulator transitions.…”
Section: Discussionmentioning
confidence: 99%
“…As noted above, our initial attempt to formulate a cluster version of the TMT reproduced the expected behavior in one and two dimensions as N c is increased. 33 However, in three dimensions, applying the algorithm directly will lead to an effective self-averaging for large clusters. This is due to the fact that close to criticality, there exist distinct localized and extended states above and below the localization edge given by the TDOS with an energy scale difference that can span an order of magnitude.…”
Section: Avoiding Self-averagingmentioning
confidence: 99%