2010
DOI: 10.1016/j.solmat.2010.08.003
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In situ growth of Cu2ZnSnS4 thin films by reactive magnetron co-sputtering

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Cited by 205 publications
(72 citation statements)
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“…Several methods have been used in the fabrication of CZTS thin film absorber layers, such as atomic beam sputtering [5], e-beam evaporation [6], thermal evaporation [7], magnetron sputtering [8][9][10][11], electrodeposition [12,13], spray pyrolysis deposition [14,15], pulsed laser deposition [16], etc. Most of these techniques were carried out using rigid substrates such as bilayer molybdenum (Mo) coated soda lime glass (SLG).…”
Section: Introductionmentioning
confidence: 99%
“…Several methods have been used in the fabrication of CZTS thin film absorber layers, such as atomic beam sputtering [5], e-beam evaporation [6], thermal evaporation [7], magnetron sputtering [8][9][10][11], electrodeposition [12,13], spray pyrolysis deposition [14,15], pulsed laser deposition [16], etc. Most of these techniques were carried out using rigid substrates such as bilayer molybdenum (Mo) coated soda lime glass (SLG).…”
Section: Introductionmentioning
confidence: 99%
“…The first reports on the use of RMS for the synthesis of CZTS thin films was published in 2010. Liu et al reported on the sputtering of an alloy target (Cu-Zn-Sn) [16] and of three independent targets (Cu, Zn and Sn) [17] in pure H 2 S atmosphere. The authors reported the growth of slightly crystallized CZTS films low concentration level of secondary phases such as Cu 2Àx S and Cu 3 SnS 4 which likely limits the solar cell efficiency ($1.5%) as reported by Chawla et al [18].…”
Section: Introductionmentioning
confidence: 99%
“…The fitting of the Murnaghan equation of state [10][11][12][13][14][15] to the total energies versus lattice parameters, yields to the stable structure ofβ-FeSi2 and the equilibrium lattice parameters. When the original cell volume is 279.79Å 3 , the total minimum energy of theβ-FeSi2 is achieved.…”
Section: Resultsmentioning
confidence: 99%
“…First-principles simulation based on density functional theory is one of the most promising methods for predicting properties of materials [9][10][11][12][13][14][15][16][17][18]. This work uses the pseudo potential energy to calculate the band structure, the dielectric constant, absorption coefficient, refractive index, reflectivity and energy loss function of theβ-FeSi2.…”
Section: Introductionmentioning
confidence: 99%