Probing the structural and electronic properties of doped gallium oxide and sulfide, M(GaX 2 ) 2 where M = alkali or coinage metal; X = O, S von Seeburrun, N., Alswaidan, I. A., Fun, H.-K., Archibong, E. F., Ramasami, P.

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Geometries and electronic structures of Ga2Se3, Ga3Se2 and their anions. Theoretical insights von Seeburrun, N., Abdallah, H. H., Archibong, E. F., Ramasami, P.

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A comparative ab initio study to investigate the rich structural variety and electronic properties of Ga m Te n (m = 1, 2 and n = 1–4) with analogous oxides, sulfides and selenides... von Seeburrun, N., Alswaidan, I. A., Fun, H.-K., Archibong, E. F., Ramasami, P.

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Geometries and electronic structures of Ga sub(2)Se sub(3), Ga sub(3)Se sub(2) and their anions. Theoretical insights von Seeburrun, N, Abdallah, H H, Archibong, E F, Ramasami, P

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Probing the structural and electronic properties of doped gallium oxide and sulfide, M(GaX2)2 where M = alkali or coinage metal; X = O, SElectronic supplementary information (ESI)... von Seeburrun, N, Alswaidan, I. A, Fun, H.-K, Archibong, E. F, Ramasami, P

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A comparative ab initio study to investigate the rich structural variety and electronic properties of GamTen (m = 1, 2 and n = 1-4) with analogous oxides, sulfides and selenidesEle... von Seeburrun, N, Alswaidan, I. A, Fun, H.-K, Archibong, E. F, Ramasami, P

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A comparative ab initio study to investigate the rich structural variety and electronic properties of Ga sub(m)Te sub(n) (m= 1, 2 and n= 1-4) with analogous oxides, sulfides and se... von Seeburrun, N, Alswaidan, IA, Fun, H-K, Archibong, E F, Ramasami, P

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