The phonon calculations of neptunium chalcogenides (NpX; X = S, Se, Te) based on breathing shell model (BSM) which includes breathing motion of electron of the Np-atoms due to f-d hybridization, have been performed. The significance of this approach in predicting the phonon properties of NpX compounds has been discussed and the role of f-electron has been examined. The model predicts that the short range breathing phenomenon plays a dominant role in the phonon properties. The specific heat for these compounds has been reported
The layered semiconductor SnSe is one of the highest-performing thermoelectric materials known. We d...
The lattice dynamics in the IV–VI compounds GeTe, SnTe and PbTe were studied by 125Te and 119Sn nucl...
Two frequency-domain methods for predicting phonon frequencies and life-times using the phonon spect...
109-114The phonon spectra of thorium pnictides and chalcogenides (ThX) have been analysed using rig...
Session M16: Focus Session: Computational Studies of Thermoelectric MaterialsPbTe is of great intere...
We present a unified description of a series of phonon properties of UTe by means of van der Waals t...
© 2016 American Physical Society.The anharmonic phonon properties of SnSe in the Pnma phase were inv...
A b s t r a c t This paper summarizes the recent developments of the modeling of anomalous thermodyn...
We report an experimental and theoretical investigation of the lattice dynamics and thermal properti...
The phonon frequencies and elastic constants of plutonium are calculated using a model for the elect...
We perform ab initio molecular dynamics on experimentally relevant-sized lead sulfide (PbS) nanocrys...
In the present communication authors are reportinglattice dynamical study of Europiumsulfide (EuS).W...
The layered semiconductor SnSe is one of the highest-performing thermoelectric materials known. We d...
The layered semiconductor SnSe is one of the highest-performing thermoelectric materials known. We d...
The tin monochalcogenides SnS and SnSe adopt four different crystal structures, viz. orthorhombic Pn...
The layered semiconductor SnSe is one of the highest-performing thermoelectric materials known. We d...
The lattice dynamics in the IV–VI compounds GeTe, SnTe and PbTe were studied by 125Te and 119Sn nucl...
Two frequency-domain methods for predicting phonon frequencies and life-times using the phonon spect...
109-114The phonon spectra of thorium pnictides and chalcogenides (ThX) have been analysed using rig...
Session M16: Focus Session: Computational Studies of Thermoelectric MaterialsPbTe is of great intere...
We present a unified description of a series of phonon properties of UTe by means of van der Waals t...
© 2016 American Physical Society.The anharmonic phonon properties of SnSe in the Pnma phase were inv...
A b s t r a c t This paper summarizes the recent developments of the modeling of anomalous thermodyn...
We report an experimental and theoretical investigation of the lattice dynamics and thermal properti...
The phonon frequencies and elastic constants of plutonium are calculated using a model for the elect...
We perform ab initio molecular dynamics on experimentally relevant-sized lead sulfide (PbS) nanocrys...
In the present communication authors are reportinglattice dynamical study of Europiumsulfide (EuS).W...
The layered semiconductor SnSe is one of the highest-performing thermoelectric materials known. We d...
The layered semiconductor SnSe is one of the highest-performing thermoelectric materials known. We d...
The tin monochalcogenides SnS and SnSe adopt four different crystal structures, viz. orthorhombic Pn...
The layered semiconductor SnSe is one of the highest-performing thermoelectric materials known. We d...
The lattice dynamics in the IV–VI compounds GeTe, SnTe and PbTe were studied by 125Te and 119Sn nucl...
Two frequency-domain methods for predicting phonon frequencies and life-times using the phonon spect...