en-de
en-es
en-fr
en-sl
en
en-zh
0.25
0.5
0.75
1.25
1.5
1.75
2
Structural and electronic properties of molybdenum chalcohalide nanowires
Published on 2008-01-183559 Views
We combine ab initio density functional and quantum transport calculations based on the nonequilibrium Green’s function formalism to compare structural, electronic, and transport properties of Mo6S6-x