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• W2025803381 abstract "The structure of a single-element model metallic glass constructed in a computer was analysed by viewing it as an assembly of distorted tetrahedra (Ts) and octahedra (Os). The topological ordering enhanced by mechanical annealing of the structure was investigated on the basis of T-O packing theory developed by Ninomiya. The local topology around an atom was described using the T-O cell concept. The predominance of specific cells among various T-O cells and the direction of the topological change in annealing were in accordance with the magnitude of an atomic energy factor incorporating the angular deficit in the T-O packing and the atomic coordination number. The observed increase in the number of Os at the expense of Ts is considered to be brought about by an energy lowering through cancellations of angular deficits between different cells. The topological aspects of the driving force of the structural relaxation is discussed." @default.
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• W2025803381 date "1988-01-01" @default.
• W2025803381 modified "2023-10-17" @default.
• W2025803381 title "Topological ordering in model metallic glasses" @default.
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• W2025803381 doi "https://doi.org/10.1016/0025-5416(88)90090-0" @default.
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