We present an investigation of the vibrational density of states (VDOS) of selenium calculated using two different methods. First we compute the VDOS from the velocity autocorrelation and study its evolution with the temperature. Secondly we compute it from the dynamical matrix. This latter method leads to imaginary frequencies for finite temperatures. In the literature these frequencies are called unstable and are related to the diffusion and/or the anharmonicity. We investigate the character of these frequencies, asking whether they are localized or extended, more acoustic or optic. We show that, below a temperature-dependent threshold frequency, they are similar to their real low-frequency counterparts. The temperature evolution of the n...
We present classical molecular dynamics simulations of selenium above and below the glass transition...
Thesis (M.S.)--University of Rochester. College of Engineering and Applied Science. Institute of Opt...
The elastic and total (energy-integrated) structure factors for glassy selenium have been measured b...
We used the density functional theory to calculate the vibrational frequencies of clusters of atoms....
Computer simulations have been carried out in order to study thermal and dynamical properties of dif...
7 págs.; 3 figs.The experimental curves giving the temperature dependence of the thermal conductivit...
The phonon frequencies of amorphous Se are calculated according to Bhatia-Singh's method assuming th...
We report a molecular dynamics simulation of selenium, described by a three-body interaction. The te...
Owing to their excellent infrared transmittance and good rheological properties, selenium based chal...
12 págs.; 9 figs.; 1 tab.The microscopic low-frequency dynamics of glassy selenium is investigated b...
We report a molecular dynamics investigation of the glass transition temperature in selenium at pres...
Computational studies of supercooled liquids often focus on various analyses of their "underlying in...
In this work we will face the problem of the vibrational properties of glasses focusing on the origi...
The phonon spectra of solids, described through the measurable vibrational density of states (VDOS),...
<div><p>We have studied the thickness and quench-rate dependent internal friction of amorphous selen...
We present classical molecular dynamics simulations of selenium above and below the glass transition...
Thesis (M.S.)--University of Rochester. College of Engineering and Applied Science. Institute of Opt...
The elastic and total (energy-integrated) structure factors for glassy selenium have been measured b...
We used the density functional theory to calculate the vibrational frequencies of clusters of atoms....
Computer simulations have been carried out in order to study thermal and dynamical properties of dif...
7 págs.; 3 figs.The experimental curves giving the temperature dependence of the thermal conductivit...
The phonon frequencies of amorphous Se are calculated according to Bhatia-Singh's method assuming th...
We report a molecular dynamics simulation of selenium, described by a three-body interaction. The te...
Owing to their excellent infrared transmittance and good rheological properties, selenium based chal...
12 págs.; 9 figs.; 1 tab.The microscopic low-frequency dynamics of glassy selenium is investigated b...
We report a molecular dynamics investigation of the glass transition temperature in selenium at pres...
Computational studies of supercooled liquids often focus on various analyses of their "underlying in...
In this work we will face the problem of the vibrational properties of glasses focusing on the origi...
The phonon spectra of solids, described through the measurable vibrational density of states (VDOS),...
<div><p>We have studied the thickness and quench-rate dependent internal friction of amorphous selen...
We present classical molecular dynamics simulations of selenium above and below the glass transition...
Thesis (M.S.)--University of Rochester. College of Engineering and Applied Science. Institute of Opt...
The elastic and total (energy-integrated) structure factors for glassy selenium have been measured b...