The first principles calculation of transport coefficients
|
text
|
January 1998 |
Self diffusion in liquid aluminium
|
journal
|
February 2012 |
A model for accurate predictions of self-diffusivities in liquid metals, semimetals, and semiconductors
|
journal
|
August 2006 |
Atomistic comparison of volume-dependent melt properties from four models of aluminum
|
journal
|
September 2010 |
Empirical Relations Between the Activation Energies for Impurity Diffusion in Molten Iron and its Solid Polymorphic Phases
|
journal
|
January 1997 |
Formation of Glasses from Liquids and Biopolymers
|
journal
|
March 1995 |
Initial crystallization in a nanostructured Al–Sm rare earth alloy
|
journal
|
June 2010 |
Molecular-dynamics investigation of tracer diffusion in a simple liquid
|
journal
|
February 1992 |
Changes in the activation energy for self- and impurity-diffusion in metals on passing through the melting point
|
journal
|
February 1990 |
Anomalous diffusion of small particles in dense liquids
|
journal
|
February 1997 |
Structure and energetics of Ni from ab initio molecular dynamics calculations
|
journal
|
June 2014 |
Crystallization behavior in a highly driven marginal glass forming alloy
|
journal
|
May 2008 |
Algebraic Representation of Thermodynamic Properties and the Classification of Solutions
|
journal
|
February 1948 |
Studies on Al-U Alloys
- Mitamura, Noritsugu; Maruya, Kazuo; Kimura, Jôtarô
-
Journal of the Atomic Energy Society of Japan / Atomic Energy Society of Japan, Vol. 5, Issue 6
https://doi.org/10.3327/jaesj.5.467
|
journal
|
January 1963 |
The existence of supercooled liquid water at 150?K
|
journal
|
April 1999 |
Eutectic-to-metallic glass transition in the Al–Sm system
|
journal
|
October 2011 |
Atomic structure and diffusivity in liquid Al80Ni20 by ab initio molecular dynamics simulations
|
journal
|
August 2011 |
Molecular-dynamics investigation of tracer diffusion in a simple liquid: Test of the Stokes-Einstein law
|
journal
|
December 2000 |
Signature of Al 11 Sm 3 fragments in undercooled Al 90 Sm 10 liquid from ab initio molecular dynamics simulations
|
journal
|
May 2011 |
Increase in Mechanical Strength of Al–Y–Ni Amorphous Alloys by Dispersion of Nanoscale fcc-Al Particles
|
journal
|
January 1991 |
Liquid Aluminum: Atomic diffusion and viscosity from ab initio molecular dynamics
|
journal
|
November 2013 |
Synthesis and Properties of Metallic Glasses That Contain Aluminum
|
journal
|
September 1988 |
Theory of microstructural development during rapid solidification
|
journal
|
May 1986 |
The Stability of Al11Sm3 (Al4Sm) Phases in the Al-Sm Binary System
|
journal
|
June 2007 |
Theoretical analysis of doped graphene as cathode catalyst in Li-O2 and Na-O2 batteries -- the impact of the computational scheme
|
preprint
|
January 2020 |
New Amorphous Al-Ln (Ln=Pr, Nd, Sm or Gd) Alloys Prepared by Melt Spinning
|
journal
|
September 1988 |
Micro structure and hardening of Al-based nanophase composites
|
journal
|
June 1997 |
Crystals and nanocrystals in rapidly solidified AlSm alloys
|
journal
|
July 1998 |
Stabilization of metallic supercooled liquid and bulk amorphous alloys
|
journal
|
January 2000 |
Reference Data for the Density and Viscosity of Liquid Aluminum and Liquid Iron
|
journal
|
March 2006 |
Monte Carlo Simulations
|
book
|
September 2002 |
First-Principles Calculation of Transport Coefficients
|
journal
|
December 1998 |
Ab-initio Molecular Dynamics Simulations of Molten Ni-Based Superalloys
|
conference
|
January 2008 |
Models for numerical treatment of multicomponent diffusion in simple phases
|
journal
|
August 1992 |
Computer simulation of diffusion in multiphase systems
|
journal
|
June 1994 |
Diffusion coefficients of some solutes in fcc and liquid Al: critical evaluation and correlation
|
journal
|
December 2003 |
Diffusion in a Metallic Melt at the Critical Temperature of Mode Coupling Theory
|
journal
|
May 2003 |
Structural and dynamic evolution in liquid Au-Si eutectic alloy by ab initio molecular dynamics
|
journal
|
April 2010 |
Theory of eutectic growth under rapid solidification conditions
|
journal
|
April 1987 |
Self-diffusion in liquid copper as seen by quasielastic neutron scattering
|
journal
|
January 2010 |
Crystallization behavior of Al100 − xSmx (x = 8–14 at%) amorphous alloys
|
journal
|
June 1995 |
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
|
journal
|
October 1996 |
Ab initiomolecular dynamics for liquid metals
|
journal
|
January 1993 |
From ultrasoft pseudopotentials to the projector augmented-wave method
|
journal
|
January 1999 |
Modeling of Thermodynamic Properties and Phase Equilibria for the Al-Sm Binary System
|
journal
|
January 2008 |