TY - JOUR
T1 - Strain-dependent electronic and magnetic properties of MoS 2 monolayer, bilayer, nanoribbons and nanotubes
AU - Lu, Peng
AU - Wu, Xiaojun
AU - Guo, Wanlin
AU - Zeng, Xiao Cheng
N1 - Publication details (e.g. title, author(s), publication statuses and dates) are captured on an “AS IS” and “AS AVAILABLE” basis at the time of record harvesting from the data source. Suggestions for further amendments or supplementary information can be sent to [email protected].
PY - 2012/10/5
Y1 - 2012/10/5
N2 - We investigate the strain-dependent electronic and magnetic properties of two-dimensional (2D) monolayer and bilayer MoS 2, as well as 1D MoS 2 nanoribbons and nanotubes using first-principles calculations. For 2D monolayer MoS 2 subjected to isotropic or uniaxial tensile strain, the direct band gap of MoS 2 changes to an indirect gap that decreases monotonically with increasing strain; while under the compressive strain, the original direct band gap is enlarged first, followed by gap reduction when the strain is beyond -2%. The effect of isotropic strain is even stronger than that of uniaxial strain. For bilayer MoS 2 subjected to isotropic tensile strain, its indirect gap reduces monotonically to zero at strain about 6%; while under the isotropic compressive strain, its indirect gap increases first and then reduces and turns into direct gap when the strain is beyond -4%. For strained 1D metallic zigzag MoS 2 nanoribbons, the net magnetic moment increases slightly with axial strain from about -5% to 5%, but drops to zero when the compressive strain is beyond -5% or increases with a power law beyond 5%. For 1D armchair MoS 2 nanotubes, tensile or compressive axial strain reduces or enlarges the band gap linearly, and the gap can be fully closed for nanotubes with relatively small diameter or under large tensile strain. For zigzag MoS 2 nanotubes, the strain effect becomes nonlinear and the tensile strain can reduce the band gap, whereas compressive strain can initially enlarge the band gap and then decrease it. The strain induced change in projected orbitals energy of Mo and the coupling between the Mo atom d orbital and the S atom p orbital are analyzed to explain the strong strain effect on the band gap and magnetic properties. © 2012 the Owner Societies.
AB - We investigate the strain-dependent electronic and magnetic properties of two-dimensional (2D) monolayer and bilayer MoS 2, as well as 1D MoS 2 nanoribbons and nanotubes using first-principles calculations. For 2D monolayer MoS 2 subjected to isotropic or uniaxial tensile strain, the direct band gap of MoS 2 changes to an indirect gap that decreases monotonically with increasing strain; while under the compressive strain, the original direct band gap is enlarged first, followed by gap reduction when the strain is beyond -2%. The effect of isotropic strain is even stronger than that of uniaxial strain. For bilayer MoS 2 subjected to isotropic tensile strain, its indirect gap reduces monotonically to zero at strain about 6%; while under the isotropic compressive strain, its indirect gap increases first and then reduces and turns into direct gap when the strain is beyond -4%. For strained 1D metallic zigzag MoS 2 nanoribbons, the net magnetic moment increases slightly with axial strain from about -5% to 5%, but drops to zero when the compressive strain is beyond -5% or increases with a power law beyond 5%. For 1D armchair MoS 2 nanotubes, tensile or compressive axial strain reduces or enlarges the band gap linearly, and the gap can be fully closed for nanotubes with relatively small diameter or under large tensile strain. For zigzag MoS 2 nanotubes, the strain effect becomes nonlinear and the tensile strain can reduce the band gap, whereas compressive strain can initially enlarge the band gap and then decrease it. The strain induced change in projected orbitals energy of Mo and the coupling between the Mo atom d orbital and the S atom p orbital are analyzed to explain the strong strain effect on the band gap and magnetic properties. © 2012 the Owner Societies.
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U2 - 10.1039/c2cp42181j
DO - 10.1039/c2cp42181j
M3 - RGC 21 - Publication in refereed journal
SN - 1463-9076
VL - 14
SP - 13035
EP - 13040
JO - Physical Chemistry Chemical Physics
JF - Physical Chemistry Chemical Physics
IS - 37
ER -