Z. Hajnal

most citedSimulation of the physical properties of the chalcogenide glass As

_{2}

_{3}

using a density-functional-based tight-binding method

39 citations · 39 across the 1 of their papers we have counts for

collaborators

1 paper

cond-mat2003★ 39 cited

Simulation of the physical properties of the chalcogenide glass As $_{2}$ S $_{3}$ using a density-functional-based tight-binding method

S. I. Simdyankin, S. R. Elliott, Z. Hajnal +2

We have used a density-functional-based tight-binding method in order to create structural models of the canonical chalcogenide glass, amorphous (a-)As $_{2}$ S $_{3}$ . The models range f…

Simulation of the physical properties of the chalcogenide glass As2​S3​ using a density-functional-based tight-binding method

Simulation of the physical properties of the chalcogenide glass As $_{2}$ S $_{3}$ using a density-functional-based tight-binding method