摘要
We have studied the vitreous GexSe1−x chalcogenide alloys, varying x from 0.0 to 0.12. P–V–T results have been obtained for pressures up to 200Jcm−3 and temperatures up to 240°C or so. The P*, V* and T* parameters of the Hartmann equation of state (EOS) were evaluated. With increasing Ge concentration the specific volume increases, passes through a maximum and then decreases. By contrast, the characteristic (hard-core) volume V* passes through a minimum and so does the characteristic temperature T*. On the basis of these results in conjunction with earlier ones we provide an expanded model of atomic packing and phase structures of the alloys.