The cadmium yellow paints used in several paintings of the early 1900s are undergoing a process of deterioration the reasons of which are still unclear. Structural defects in CdS, among other possible causes like photo-oxidative reactions, may play a role in the degradation process. Their presence in the pigment surface enhances the reactivity of cadmium sulfide. We present a theoretical study of the interaction between the hexagonal defective (1010) surface of CdS and O-2 and H2O molecules to simulate the combined effects of exposure to air and humidity. The geometrical and electronic structures as well as the adsorption energies are determined with the use of a first principles method. All the calculations are performed within the framework of the Density Functional Theory (DFT) in the Generalized Gradient Approximation (GGA-PBE) with the use of ultrasoft pseudopotentials. The nudged elastic band method (NEB) is also considered to evaluate activation barriers and minimum reaction paths in two case studies, namely the dissociation of a water molecule in the presence of a cadmium vacancy and the uptake of one oxygen molecule by the CdS surface containing a sulfur vacancy. This paper highlights the key role that theoretical modelling can play in the application of materials science to art conservation. (C) 2017 Elsevier B.V. All rights reserved.

Reactivity of Cd-yellow pigments: Role of surface defects

Satta Alessandra
2018

Abstract

The cadmium yellow paints used in several paintings of the early 1900s are undergoing a process of deterioration the reasons of which are still unclear. Structural defects in CdS, among other possible causes like photo-oxidative reactions, may play a role in the degradation process. Their presence in the pigment surface enhances the reactivity of cadmium sulfide. We present a theoretical study of the interaction between the hexagonal defective (1010) surface of CdS and O-2 and H2O molecules to simulate the combined effects of exposure to air and humidity. The geometrical and electronic structures as well as the adsorption energies are determined with the use of a first principles method. All the calculations are performed within the framework of the Density Functional Theory (DFT) in the Generalized Gradient Approximation (GGA-PBE) with the use of ultrasoft pseudopotentials. The nudged elastic band method (NEB) is also considered to evaluate activation barriers and minimum reaction paths in two case studies, namely the dissociation of a water molecule in the presence of a cadmium vacancy and the uptake of one oxygen molecule by the CdS surface containing a sulfur vacancy. This paper highlights the key role that theoretical modelling can play in the application of materials science to art conservation. (C) 2017 Elsevier B.V. All rights reserved.
2018
Istituto Officina dei Materiali - IOM -
Points defects
CdS surface
Surface reactivity
DFT
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/380520
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