Dalgic, SGonzalez, LEBaer, SSilbert, M2024-06-122024-06-1220020921-45261873-2135https://doi.org/10.1016/S0921-4526(02)01415-1https://hdl.handle.net/20.500.14551/24044We present the results of calculations of the static structure factor S(k) and the pair distribution function g(r) of the tetrahedral amorphous semiconductors germanium, silicon and carbon using the structural diffusion model (SDM). The results obtained with the SDM for S(k) and g(r) are of comparable quality with those obtained by the unconstrained Reverse Monte Carlo simulations and existing ab initio molecular dynamics simulations for these systems. We have found that g(r) exhibits a small peak, or shoulder, a weak remnant of the prominent third neighbour peak present in the crystalline phase of these systems. This feature has been experimentally found to be present in recently reported high energy X-ray experiments of amorphous silicon (Phys. Rev. B 60 (1999) 13520), as well as in the previous X-ray diffraction of as-evaporated amorphous germanium (Phys. Rev. B 50 (1994) 539). (C) 2002 Elsevier Science B.V. All rights reserved.en10.1016/S0921-4526(02)01415-1info:eu-repo/semantics/closedAccessStructural ModelTetrahedral Amorphous SemiconductorsReverse Monte-CarloDiamond-Like CarbonMolecular-DynamicsDiffusion-ModelNeutron-ScatteringLiquidSiGeDiffractionDensityArticle3241-4292304Q3WOS:0001801041000382-s2.0-0036849319Q2