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Positional disorder and non-stoichiometry in Cu_2−<i>x</i>Mo₃S₄ compounds. I. Single-crystal studies of Cu_2−<i>x</i>Mo₃S₄ (<i>x</i> = 1.1, 0.62, 0.53, 0.17) at room temperature

Materials ScienceInorganic ChemistryRoom TemperatureEngineeringCrystalline DefectsCrystal MaterialApplied PhysicsCondensed Matter PhysicsPositional DisorderI. Single-crystal StudiesChemistryCrystallographyCrystal Structure Design