Biblio. IMN

Référence en vue solo

Lafond, A., Guillot-Deudon, C., Vidal, J., Paris, M., La, C. & Jobic, S. (2017) Substitution of Li for Cu in Cu2ZnSnS4: Toward Wide Band Gap Absorbers with Low Cation Disorder for Thin Film Solar Cells. Inorg. Chem. 56 2712–2721. 
Added by: Richard Baschera (2017-04-28 13:01:15)   Last edited by: Richard Baschera (2017-04-28 13:12:34)
Type de référence: Article
DOI: 10.1021/acs.inorgchem.6b02865
Numéro d'identification (ISBN etc.): 0020-1669
Clé BibTeX: Lafond2017
Voir tous les détails bibliographiques
Catégories: MIOPS
Mots-clés: abc2 chalcopyrite semiconductors, bond-valence parameters, cu2znsn(s, czts materials, efficiency, kesterite, NMR, phase, se)(4), sn-119, spectroscopy
Créateurs: Guillot-Deudon, Jobic, La, Lafond, Paris, Vidal
Collection: Inorg. Chem.
Consultations : 10/766
Indice de consultation : 1%
Indice de popularité : 0.25%
The substitution of lithium for copper in Cu2ZnSnS4 (CZTS) has been experimentally and theoretically investigated. Formally, the (Cu1-xLix)ZnSnS4 system exhibits two well-defined solid solutions. Indeed, single crystal structural analyses demonstrate that the low (x {<} 0.4) and high (x {>} 0.6) lithium-content compounds adopt the kesterite structure and the wurtz-kesterite structure, respectively. For x between 0.4 and 0.6, the two aforementioned structure types coexist. Moreover, Sn-119 NMR analyses carried out on a (Cu0.7Li0.3)(2)ZnSnS4 sample clearly indicate that lithium replaces copper preferentially on two of the three available 2-fold crystallographic sites commonly occupied by Cu and Zn in disordered kesterite. Furthermore, the observed individual lines in the NMR spectrum suggest that the propensity of Cu and Zn atoms to be randomly distributed over the 2c and 2d crystallographic sites is lowered when lithium is partially substituted for copper. Additionally, the first-principles calculations provide insights into the arrangement of Li atoms as a function of the Cu/Zn disorder and its effect on the structural (lattice parameters) and optical properties of CZTS (band gap evolution). Those calculations agree with the experimental observations and account for the evolutions of the unit cell parameters as well as for the increase of band gap when the Li-content increases. The calculation of the formation enthalpy of point defect unambiguously indicates that Li modifies the Cu/Zn disorder in a manner similar to the change of Cu/Zn disorder induced by Ag alloying. Overall, it was found that Li alloying is a versatile way of tuning the optoelectronic properties of CZTS making it a good candidate as wide band gap materials for the top cells of tandem solar cells.
wikindx 4.2.2 ©2014 | Références totales : 2801 | Requêtes métadonnées : 62 | Exécution de script : 0.11787 secs | Style : Harvard | Bibliographie : Bibliographie WIKINDX globale