Stability of orientationally disordered crystal structures of colloidal hard dumbbells
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journal
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June 2008 |
Molecular Dynamics Study of Self-Diffusion in Zr
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text
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January 2009 |
Entropy Driven Stabilization of Energetically Unstable Crystal Structures Explained from First Principles Theory
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March 2008 |
First principles study of normal and fast diffusing metallic impurities in hcp titanium
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journal
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November 2015 |
Free Energy of Crystalline Solids: A Lattice-Switch Monte Carlo Method
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journal
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October 1997 |
Density functional theory investigations of titanium γ -surfaces and stacking faults
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journal
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December 2012 |
Self-diffusion and fast cobalt impurity diffusion in the bulk and in grain boundaries of hexagonal titanium
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journal
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May 1991 |
The self-consistent ab initio lattice dynamical method
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journal
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January 2009 |
Molecular dynamics study of self-diffusion in Zr
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journal
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February 2010 |
A simple empirical N -body potential for transition metals
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journal
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July 1984 |
Vibrational thermodynamics of materials
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journal
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May 2010 |
Relative strength of phase stabilizers in titanium alloys
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journal
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June 2012 |
Considerations for choosing and using force fields and interatomic potentials in materials science and engineering
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journal
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December 2013 |
First-principles study of diffusion and interactions of vacancies and hydrogen in hcp-titanium
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journal
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September 2011 |
Analysis of semi-empirical interatomic potentials appropriate for simulation of crystalline and liquid Al and Cu
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journal
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April 2008 |
Anomalous energy pathway of vacancy migration and self-diffusion in hcp Ti
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journal
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June 2011 |
Pseudopotential calculation of the bulk modulus and phonon dispersion of the bcc and hcp structures of titanium
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journal
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May 2011 |
Can stacking faults in hard-sphere crystals anneal out spontaneously?
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journal
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March 1999 |
Pseudopotential errors in titanium
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journal
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February 2012 |
N -body interatomic potentials for hexagonal close-packed metals
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journal
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March 1991 |
Ab initio quasiharmonic equations of state for dynamically stabilized soft-mode materials
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journal
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April 2002 |
Adjusting the melting point of a model system via Gibbs-Duhem integration: application to a model of Aluminum
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text
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January 2000 |
Atomistic modeling of interfaces and their impact on microstructure and properties
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journal
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February 2010 |
Determination of phase diagrams via computer simulation: methodology and applications to water, electrolytes and proteins
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journal
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March 2008 |
Z methodology for phase diagram studies: platinum and tantalum as examples
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journal
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May 2014 |
Temperature dependence in interatomic potentials and an improved potential for Ti
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text
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January 2012 |
Single-Crystal Elastic Moduli and the hcp → bcc Transformation in Ti, Zr, and Hf
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journal
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July 1964 |
Solid-liquid interface free energies of pure bcc metals and B2 phases
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journal
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April 2015 |
New Mechanism for the to Martensitic Transformation in Pure Titanium
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journal
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July 2003 |
Interatomic potentials for atomistic simulations of the Ti-Al system
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journal
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July 2003 |
Interatomic potentials for atomistic simulations of the Ti-Al system
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text
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January 2003 |
Molecular-dynamics study of solid–liquid interface migration in fcc metals
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journal
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September 2010 |
Temperature dependence in interatomic potentials and an improved potential for Ti
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journal
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December 2012 |
Lattice-switch Monte Carlo method
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journal
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January 2000 |
Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals
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journal
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June 1984 |
Development of an interatomic potential for the simulation of phase transformations in zirconium
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journal
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May 2007 |
Modified embedded atom potentials for HCP metals
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journal
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January 1994 |
The Measurement of the Lattice Expansions and Debye Temperatures of Titanium and Silver by X-ray Methods
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journal
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November 1959 |
Diffusion anisotropy of poor metal solute atoms in hcp-Ti
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journal
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May 2015 |
Crystal-melt interfacial free energies in hcp metals: A molecular dynamics study of Mg
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journal
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January 2006 |
Ab initio pseudopotential study of vacancies and self-interstitials in hcp titanium
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journal
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July 2009 |
Theoretical study of titanium surfaces and defects with a new many-body potential
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journal
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December 1992 |
Lattice-switch Monte Carlo method: Application to soft potentials
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journal
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March 2002 |
Diffusion of Ti44 and V48 in titanium
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journal
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September 1964 |
The melting lines of model systems calculated from coexistence simulations
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journal
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June 2002 |
The effect of lattice vibrations on substitutional alloy thermodynamics
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journal
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January 2002 |
Adjusting the melting point of a model system via Gibbs-Duhem integration: Application to a model of aluminum
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journal
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December 2000 |
Classical potential describes martensitic phase transformations between the , , and titanium phases
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journal
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August 2008 |
Transitions between imperfectly ordered crystalline structures: A phase switch Monte Carlo study
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journal
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May 2012 |
Intrinsic self-diffusion and substitutional Al diffusion in α-Ti
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journal
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October 1997 |
Autodifusion de titanio beta y hafnio beta
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journal
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October 1968 |
New (Distorted-bcc) Titanium to 220 GPa
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journal
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December 2001 |
Determination of alloy interatomic potentials from liquid-state diffraction data
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journal
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July 2002 |
Plastic deformation of titanium at elevated temperatures
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journal
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October 1970 |