Large-scale classical molecular dynamics simulations of epitaxial TiN/TiN(001) thin film growth at 1200 K, a temperature within the optimal range for epitaxial TiN growth, with an incident N-to-Ti flux ratio of four, are carried out using incident N energies E-N = 2 and 10 eV and incident Ti energy E-Ti = 2 eV. To further highlight the effect of E-N, we grow a bilayer film with E-N = 2 eV initially and then switch to E-N = 10 eV. As-deposited layers are analyzed as a function of composition, island-size distribution, island-edge orientation, and vacancy formation. Results show that growth with E-N = 2 eV results in films that are globally overstoichiometric with islands bounded by N-terminated polar 110 edges, whereas films grown with E-N =...
The interaction processes between incident N or Ti atoms and the TiN(001) surface are simulated by c...
The interaction processes between incident N or Ti atoms and the TiN(001) surface are simulated by c...
The interaction processes between incident N or Ti atoms and the TiN(001) surface are simulated by c...
Large-scale classical molecular dynamics simulations of epitaxial TiN/TiN(001) thin film growth at 1...
Large-scale classical molecular dynamics simulations of epitaxial TiN/TiN(001) thin film growth at 1...
Large-scale classical molecular dynamics simulations of epitaxial TiN/TiN(001) thin film growth at 1...
We perform large-scale molecular dynamics simulations of TiN deposition at 1200 K on TiN substrates ...
We perform large-scale molecular dynamics simulations of TiN deposition at 1200 K on TiN substrates ...
This thesis concerns computer simulations, using classical molecular dynamics, of transport processe...
We use classical molecular dynamics and the modified embedded atom method formalism to investigate t...
We use classical molecular dynamics and the modified embedded atom method formalism to investigate t...
The atomic-scale dynamical processes at play during film growth cannot be resolved by even the most ...
We carried out density-functional ab initio molecular dynamics (AIMD) simulations of Ti adatom (Ti-a...
We carried out density-functional ab initio molecular dynamics (AIMD) simulations of Ti adatom (Ti-a...
The interaction processes between incident N or Ti atoms and the TiN(001) surface are simulated by c...
The interaction processes between incident N or Ti atoms and the TiN(001) surface are simulated by c...
The interaction processes between incident N or Ti atoms and the TiN(001) surface are simulated by c...
The interaction processes between incident N or Ti atoms and the TiN(001) surface are simulated by c...
Large-scale classical molecular dynamics simulations of epitaxial TiN/TiN(001) thin film growth at 1...
Large-scale classical molecular dynamics simulations of epitaxial TiN/TiN(001) thin film growth at 1...
Large-scale classical molecular dynamics simulations of epitaxial TiN/TiN(001) thin film growth at 1...
We perform large-scale molecular dynamics simulations of TiN deposition at 1200 K on TiN substrates ...
We perform large-scale molecular dynamics simulations of TiN deposition at 1200 K on TiN substrates ...
This thesis concerns computer simulations, using classical molecular dynamics, of transport processe...
We use classical molecular dynamics and the modified embedded atom method formalism to investigate t...
We use classical molecular dynamics and the modified embedded atom method formalism to investigate t...
The atomic-scale dynamical processes at play during film growth cannot be resolved by even the most ...
We carried out density-functional ab initio molecular dynamics (AIMD) simulations of Ti adatom (Ti-a...
We carried out density-functional ab initio molecular dynamics (AIMD) simulations of Ti adatom (Ti-a...
The interaction processes between incident N or Ti atoms and the TiN(001) surface are simulated by c...
The interaction processes between incident N or Ti atoms and the TiN(001) surface are simulated by c...
The interaction processes between incident N or Ti atoms and the TiN(001) surface are simulated by c...
The interaction processes between incident N or Ti atoms and the TiN(001) surface are simulated by c...