The Lattice Compatibility Theory: Supports from the Generalized Simha-Somcynsky Chemical Physics-Related Theory

Abstract

The earliest models used in the study of lattice structures are mean field theories, which do not contain structural dependence. The Lattice Compatibility Theory (LCT) proposes here a novel framework where the measure of the disorder is based on Urbach tailing features and lattice matching features between the host matrix and doping agent intrinsic structures. This study has been implemented on a particular compound (BTO:Co) and refers to the Simha-Somcynsky (SS) theory, a mean field theory where the measure of the disorder is stated as holes.

Structural, optical, vibrational and photoluminescence studies of Sn-doped MoO 3 sprayed thin films

“…In this connection, the basic geometrical observations concerning the structure of MoO 3 and the two forms of tin oxide SnO 2 and SnO and doping network are interpreted in terms of conventional orbital geometry-related models. In order to give evidence to the ratio-related stability of Sn element within MoO 3 host matrix, elements from the Lattice Compatibility Theory LCT [65][66][67][68][69][70][71][72][73][74][75] have been exposed.…”

Molecular structure stability of short-chain chlorinated paraffins (SCCPs): Evidence from lattice compatibility and Simha–Somcynsky theories

“…In order to give evidence to the chlorination-related stability, which has been recorded during shift from propane and butane to 1-chloropropane, 2-chloropropane, 1-chlorobutane, and 2-chlorobutane, elements from the Lattice Compatibility Theory LCT [13][14][15][16][17][18][19][20][21][22][23][24] have been exposed.…”

“…Meier et al [6] and Monnier et al [7], are likely to give a valuable justification to the dynamics of substitution process between chlorine and hydrogen within chlorinated alkanes structures in terms of Lattice Compatibility Theory [13][14][15][16][17][18][19][20][21][22][23][24].…”