A review of metastable beta titanium alloys
In this article, we provide a broad and extensive review of beta titanium alloys. Beta titanium
alloys are an important class of alloys that have found use in demanding applications such …
alloys are an important class of alloys that have found use in demanding applications such …
Molecular simulation of high-velocity deposition of titanium dioxide nanoparticles on titanium
H Jami, A Jabbarzadeh - Applied Surface Science, 2021 - Elsevier
The aerosol deposition method (AD) has recently attracted attention as a new room
temperature coating technique for titanium dioxide (TiO 2) and other ceramic particles …
temperature coating technique for titanium dioxide (TiO 2) and other ceramic particles …
Mechanical instabilities in the modeling of phase transitions of titanium
D Dickel, CD Barrett, RL Carino… - … and Simulation in …, 2018 - iopscience.iop.org
In this paper, we demonstrate that previously observed β to α transitions for titanium
interatomic potentials available in the literature arose from a mechanical instability and thus …
interatomic potentials available in the literature arose from a mechanical instability and thus …
Interaction between oxygen interstitials and deformation twins in alpha-titanium
WJ Joost, S Ankem, MM Kuklja - Acta Materialia, 2016 - Elsevier
Twinning is an important deformation mechanism in many hexagonal close packed metals,
including α-titanium (Ti) alloys. However, the mechanisms for twin nucleation, growth, and …
including α-titanium (Ti) alloys. However, the mechanisms for twin nucleation, growth, and …
Understanding the fundamentals of TiO2 surfaces. Part I. The influence of defect states on the correlation between crystallographic structure, electronic structure and …
O Berger - Surface Engineering, 2022 - Taylor & Francis
TiO2 is an important material for reasons that are related to fundamental research, as well as
to existing and potential technological applications. There is no aspect of the chemistry and …
to existing and potential technological applications. There is no aspect of the chemistry and …
A modified embedded atom method potential for interstitial oxygen in titanium
P Zhang, DR Trinkle - Computational Materials Science, 2016 - Elsevier
Modeling oxygen interstitials in titanium requires a new empirical potential. We optimize
potential parameters using a fitting database of first-principle oxygen interstitial energies and …
potential parameters using a fitting database of first-principle oxygen interstitial energies and …
Molecular dynamics study of interactions between prismatic< a> slip and oxygen-segregated twin boundaries in α-Ti
N Miyazawa, T Hirayama, S Onaka - Materialia, 2022 - Elsevier
Oxygen affects mechanical properties of α-Ti through significantly changing slip and
twinning behavior of α-Ti. The strengthening mechanisms of oxygen do not simply depend …
twinning behavior of α-Ti. The strengthening mechanisms of oxygen do not simply depend …
Study on the growth and morphology evolution of titanium oxide clusters in molten iron with molecular dynamics simulation
L Yang, W Zhang, L He, H Li, S Zheng - RSC advances, 2019 - pubs.rsc.org
Formation of nano-scale titanium oxides is a desirable result in the deoxidation process of
steelmaking. However, the nucleation of nano-scale titanium oxide inclusions remains …
steelmaking. However, the nucleation of nano-scale titanium oxide inclusions remains …
Atomistic Simulation and First Principles Calculation of Interfacial Energetics of Galvanized Advanced High Strength Steels
K Chen - 2022 - search.proquest.com
Abstract The 3rd generation (3G) advanced high strength steels (AHSSs) have drawn
significant attention in recent years because applications of AHSSs will enable vehicle mass …
significant attention in recent years because applications of AHSSs will enable vehicle mass …
Development of an empirical interatomic potential for the Ag–Ti system
Two interatomic potential mixing rules for the Ti–Ag system were investigated based on the
embedded-atom method (EAM) elemental potentials. First principles calculations were …
embedded-atom method (EAM) elemental potentials. First principles calculations were …