I present a development of the color-diffusion algorithm, used in non-equilibrium (accelerated) ab initio molecular dynamics simulations of point-defect migration in crystals [Sangiovanni et al., Phys. Rev. B 93, 094305 (2016)], to determine the temperature dependence of anion vacancy jump frequencies in rocksalt-structure (B1) TiN and VN characterized by quasiharmonic (TiN) vs. strongly anharmonic (VN) lattice dynamics. Over a temperature range [ 0.6"Tm amp;lt; T amp;lt; 0.9 T-m] relatively close to the materials melting points Tm, the simulations reveal that anion vacancy migration in TiN and VN exhibits an Arrhenius-like behavior, described by activation energies EJN = 4.2 0.3 eV and EZN = 3.1 0.3 eV, and attempt frequencies vTN = 8.1015...
Diffusion is the underlying mechanism for many complicated materials phenomena, and understanding it...
Wurtzite aluminium nitride (AlN) is a technologically important wide-band-gap semiconductor with an ...
<p>The bulk thermal conductivity of Stillinger-Weber (SW) wurtzite GaN in the [0001] direction at a ...
I present a development of the color-diffusion algorithm, used in non-equilibrium (accelerated) ab i...
I present a development of the color-diffusion algorithm, used in non-equilibrium (accelerated) ab i...
I present a development of the color-diffusion algorithm, used in non-equilibrium (accelerated) ab i...
We use the color diffusion (CD) algorithm in nonequilibrium (accelerated) ab initio molecular dynami...
We use the color diffusion (CD) algorithm in nonequilibrium (accelerated) ab initio molecular dynami...
We use the color diffusion (CD) algorithm in nonequilibrium (accelerated) ab initio molecular dynami...
Transition metal nitrides (TMNs) refractory ceramic materials are widely employed as wear-resistant...
Transition metal nitrides (TMNs) refractory ceramic materials are widely employed as wear-resistant...
We use ab initio and classical molecular dynamics (AIMD and CMD) based on the modified embedded-atom...
This thesis concerns computer simulations, using classical molecular dynamics, of transport processe...
Ab initio and classical molecular dynamics (AIMD and CMD) simulations reveal that Ti adatoms on TiN(...
Diffusion in high-temperature bcc phase of IIIB-IVB metals such as Zr, Ti, and their alloys is obser...
Diffusion is the underlying mechanism for many complicated materials phenomena, and understanding it...
Wurtzite aluminium nitride (AlN) is a technologically important wide-band-gap semiconductor with an ...
<p>The bulk thermal conductivity of Stillinger-Weber (SW) wurtzite GaN in the [0001] direction at a ...
I present a development of the color-diffusion algorithm, used in non-equilibrium (accelerated) ab i...
I present a development of the color-diffusion algorithm, used in non-equilibrium (accelerated) ab i...
I present a development of the color-diffusion algorithm, used in non-equilibrium (accelerated) ab i...
We use the color diffusion (CD) algorithm in nonequilibrium (accelerated) ab initio molecular dynami...
We use the color diffusion (CD) algorithm in nonequilibrium (accelerated) ab initio molecular dynami...
We use the color diffusion (CD) algorithm in nonequilibrium (accelerated) ab initio molecular dynami...
Transition metal nitrides (TMNs) refractory ceramic materials are widely employed as wear-resistant...
Transition metal nitrides (TMNs) refractory ceramic materials are widely employed as wear-resistant...
We use ab initio and classical molecular dynamics (AIMD and CMD) based on the modified embedded-atom...
This thesis concerns computer simulations, using classical molecular dynamics, of transport processe...
Ab initio and classical molecular dynamics (AIMD and CMD) simulations reveal that Ti adatoms on TiN(...
Diffusion in high-temperature bcc phase of IIIB-IVB metals such as Zr, Ti, and their alloys is obser...
Diffusion is the underlying mechanism for many complicated materials phenomena, and understanding it...
Wurtzite aluminium nitride (AlN) is a technologically important wide-band-gap semiconductor with an ...
<p>The bulk thermal conductivity of Stillinger-Weber (SW) wurtzite GaN in the [0001] direction at a ...