Due to its unique physical properties, and its wide use in industrial applications, the growth of TiN has been extensively investigated and reported in literature. Since the final film properties are known to be influenced by the film microstructure and crystallographic orientation, much effort has been made to understand the fundamental phenomena determining the film growth process. However, several controversial growth models have been published. As an attempt to gain more insights in the growth of TiN and to have a better control on the development of the microstructure and crystallographic orientation, a general growth model is discussed. It will be shown that this growth model enables to understand the influence of several deposition p...
[[abstract]]Nanocrystalline TiN thin films were deposited on (100) silicon wafers using an unbalance...
Large-scale classical molecular dynamics simulations of epitaxial TiN/TiN(001) thin film growth at 1...
This thesis concerns computer simulations, using classical molecular dynamics, of transport processe...
Due to its unique physical properties, and its wide use in industrial applications, the growth of Ti...
The initial growth stage of titanium nitride (TiN) deposited by reactive magnetron dc sputtering ont...
The effect of substrate orientation and ion bombardment during the growth on the structure and prope...
Abstract: Titanium nitride thin films deposited by reactive dc magnetron sputtering under various su...
152 p.Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 1997.The group IV-B transition met...
152 p.Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 1997.The group IV-B transition met...
The initial growth and texture formation mechanism of titanium nitride (TiN) films were investigated...
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 ...
[[abstract]]Nanocrystalline TiN thin films were deposited on (100) silicon wafers using an unbalance...
The atomic-scale dynamical processes at play during film growth cannot be resolved by even the most ...
In this study, we tried to describe the quantitative model of TiN film structure which was deposited...
[[abstract]]Nanocrystalline TiN thin films were deposited on (100) silicon wafers using an unbalance...
Large-scale classical molecular dynamics simulations of epitaxial TiN/TiN(001) thin film growth at 1...
This thesis concerns computer simulations, using classical molecular dynamics, of transport processe...
Due to its unique physical properties, and its wide use in industrial applications, the growth of Ti...
The initial growth stage of titanium nitride (TiN) deposited by reactive magnetron dc sputtering ont...
The effect of substrate orientation and ion bombardment during the growth on the structure and prope...
Abstract: Titanium nitride thin films deposited by reactive dc magnetron sputtering under various su...
152 p.Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 1997.The group IV-B transition met...
152 p.Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 1997.The group IV-B transition met...
The initial growth and texture formation mechanism of titanium nitride (TiN) films were investigated...
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 ...
[[abstract]]Nanocrystalline TiN thin films were deposited on (100) silicon wafers using an unbalance...
The atomic-scale dynamical processes at play during film growth cannot be resolved by even the most ...
In this study, we tried to describe the quantitative model of TiN film structure which was deposited...
[[abstract]]Nanocrystalline TiN thin films were deposited on (100) silicon wafers using an unbalance...
Large-scale classical molecular dynamics simulations of epitaxial TiN/TiN(001) thin film growth at 1...
This thesis concerns computer simulations, using classical molecular dynamics, of transport processe...