We present a lattice dynamics study of orthorhombic antimony sulphide (Sb2S3) obtained using density-functional calculations in conjunction with the supercell force-constant method. The effect of Born effective charges is taken into account using a mixed-space approach, resulting in the splitting of longitudinal and transverse optical (LO-TO) phonon branches near the zone center. Zone-center frequencies agree well with Raman scattering experiments. Due to the slow decay of the interatomic force constants (IFC), a minimal 2 × 4 × 2 supercell (Pnma setting) with 320 atoms is crucial for an accurate determination of the dispersion relations. Smaller supercells result in artificial acoustic phonon softening and unphysical lifting of degeneracie...
The vibrational spectra of SbSI (Sb2S3)0.15 crystals in harmonic and anharmonic approximations are c...
Antimony trisulfide (Sb2S3), found in nature as the mineral stibnite, has been studied under compres...
We have performed a first principles study of structural, mechanical, electronic, and optical proper...
We present a lattice dynamics study of orthorhombic antimony sulphide (Sb2S3) obtained using density...
The lattice dynamics of orthorhombic Sb2Se3 is studied by a combination of inelastic neutron and 121...
Antimony trisulfide (Sb2S3), found in nature as the mineral stibnite, has been studied under compres...
Antimony trisulfide (Sb2S3), found in nature as the mineral stibnite, has been studied under compres...
The structural, electronic, as well as the optical properties of the Sb2S3, are investigated using f...
peer reviewedWe present a comprehensive survey of electronic and lattice-dynamical properties of cry...
We present a comprehensive survey of electronic and lattice-dynamical properties of crystalline anti...
Neutron and x-ray diffraction studies of Sb2S3 indicate extensive diffuse scattering in the plane pe...
We present a comprehensive survey of electronic and lattice-dynamical properties of crystalline anti...
We present an in-depth first-principles study of the lattice dynamics of the tin sulphides SnS2, Pnm...
Antimony Sulfide (Sb2S3) is a promising light absorbing material due to its small bandgap and large ...
Antimony Sulfide (Sb2S3) is a promising light absorbing material due to its small bandgap and large ...
The vibrational spectra of SbSI (Sb2S3)0.15 crystals in harmonic and anharmonic approximations are c...
Antimony trisulfide (Sb2S3), found in nature as the mineral stibnite, has been studied under compres...
We have performed a first principles study of structural, mechanical, electronic, and optical proper...
We present a lattice dynamics study of orthorhombic antimony sulphide (Sb2S3) obtained using density...
The lattice dynamics of orthorhombic Sb2Se3 is studied by a combination of inelastic neutron and 121...
Antimony trisulfide (Sb2S3), found in nature as the mineral stibnite, has been studied under compres...
Antimony trisulfide (Sb2S3), found in nature as the mineral stibnite, has been studied under compres...
The structural, electronic, as well as the optical properties of the Sb2S3, are investigated using f...
peer reviewedWe present a comprehensive survey of electronic and lattice-dynamical properties of cry...
We present a comprehensive survey of electronic and lattice-dynamical properties of crystalline anti...
Neutron and x-ray diffraction studies of Sb2S3 indicate extensive diffuse scattering in the plane pe...
We present a comprehensive survey of electronic and lattice-dynamical properties of crystalline anti...
We present an in-depth first-principles study of the lattice dynamics of the tin sulphides SnS2, Pnm...
Antimony Sulfide (Sb2S3) is a promising light absorbing material due to its small bandgap and large ...
Antimony Sulfide (Sb2S3) is a promising light absorbing material due to its small bandgap and large ...
The vibrational spectra of SbSI (Sb2S3)0.15 crystals in harmonic and anharmonic approximations are c...
Antimony trisulfide (Sb2S3), found in nature as the mineral stibnite, has been studied under compres...
We have performed a first principles study of structural, mechanical, electronic, and optical proper...