Tungsten oxide (WO 3 ) is a good photoanode material for oxidizing water, but it is not an efficient absorber of sunlight because of its large band gap (2.6 eV). Recently, stable clathrates of WO 3 with interstitial N 2 molecules ( x N 2 ·WO 3, x = 0.034–0.039) were synthesized, with a band gap of 1.8 eV. We studied the structural and electronic properties of these clathrates using ab initio calculations, and we analyzed the physical origin of the gap reduction reported experimentally. We found that both structural changes caused by the insertion of N 2, and a small charge overlap between N 2 and WO 3, are responsible for the gap decrease. We compared the effect of N 2 intercalation to that of other closed shell species, in particular CO and rare gas atoms. Our calculations predicted that CO insertion lowers the band gap by about the same amount as N 2 but it leads to a change of both the oxide valence and conduction band positions, while the presence of N 2 only affects the conduction band minimum. We also predicted that, in the case of Xe, a strong hybridization between Xe 5p and O 2p states modifies the valence band edge of WO 3, leading to a reduction of the band gap by approximately 1 eV.
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