Literature DB >> 28044163

An unexpected bridge between chemical bonding indicators and electrical conductivity through the localization tensor.

Ángel Martín Pendás1, José Manuel Guevara-Vela1, Daniel Menéndez Crespo1, Aurora Costales1, Evelio Francisco1.   

Abstract

While the modern theory of the insulating state shows that the conducting or insulating properties of a system can be extracted solely from the ground state properties via the so-called localization tensor (LT), no chemical reading of this important quantity has ever been offered. Here, a remarkable link between the LT and the bond orders as described by the delocalization indices (DIs) of chemical bonding theory is reported. This is achieved through a real space partition of the LT into intra- and interatomic contributions. We show that the convergence or divergence of the LT in the thermodynamic limit, which signals the insulating or conducting nature of an extended system, respectively, can be nailed down to DIs. This allows for the exploitation of traditional chemical intuition to identify essential and spectator atomic groups in determining electrical conductivity. The thermodynamic limit of the LT is controlled by the spatial decay rate of the interatomic DIs, exponential in insulators and power-law in conductors. Computational data of a few selected toy systems corroborate our results.

Year:  2017        PMID: 28044163     DOI: 10.1039/c6cp07617c

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  2 in total

1.  Anti-ohmic single molecule electron transport: is it feasible?

Authors:  Sara Gil-Guerrero; Nicolás Ramos-Berdullas; Ángel Martín Pendás; Evelio Francisco; Marcos Mandado
Journal:  Nanoscale Adv       Date:  2019-03-08

2.  Understanding Topological Insulators in Real Space.

Authors:  Angel Martín Pendás; Francisco Muñoz; Carlos Cardenas; Julia Contreras-García
Journal:  Molecules       Date:  2021-05-17       Impact factor: 4.411

  2 in total

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