Anisotropy of the solid–liquid interface properties of the Ni–Zr B33 phase from molecular dynamics simulation

&
Philosophical Magazine 95 (2):224-241 (2015)
  Copy   BIBTEX

Abstract

This article has no associated abstract. (fix it)

Categories

Keywords

Reprint years

DOI

10.1080/14786435.2014.995742

Other Versions

No versions found

Links

PhilArchive



    Upload a copy of this work     Papers currently archived: 100,809

External links

Setup an account with your affiliations in order to access resources via your University's proxy server

Through your library

My notes

Similar books and articles

Development of interatomic potentials appropriate for simulation of solid–liquid interface properties in Al–Mg alloys.M. I. Mendelev, M. Asta, M. J. Rahman & J. J. Hoyt - 2009 - Philosophical Magazine 89 (34-36):3269-3285.
Molecular dynamics simulation of diffusion in supercooled Cu–Zr alloys.M. I. Mendelev, M. J. Kramer, R. T. Ott & D. J. Sordelet - 2009 - Philosophical Magazine 89 (2):109-126.
Molecular dynamics simulation of the structural evolution of misfit dislocation networks at γ/γ′ phase interfaces in Ni-based superalloys.Wen-Ping Wu, Ya-Fang Guo, Yue-Sheng Wang, Ralf Mueller & Dietmar Gross - 2011 - Philosophical Magazine 91 (3):357-372.
Development of suitable interatomic potentials for simulation of liquid and amorphous Cu–Zr alloys.M. I. Mendelev, M. J. Kramer, R. T. Ott, D. J. Sordelet, D. Yagodin & P. Popel - 2009 - Philosophical Magazine 89 (11):967-987.
The morphology of the solid/liquid interface during melting.D. P. Woodruff - 1968 - Philosophical Magazine 18 (151):123-127.
Experimental and computer simulation determination of the structural changes occurring through the liquid–glass transition in Cu–Zr alloys.M. I. Mendelev, M. J. Kramer, R. T. Ott, D. J. Sordelet, M. F. Besser, A. Kreyssig, A. I. Goldman, V. Wessels, K. K. Sahu, K. F. Kelton, R. W. Hyers, S. Canepari & J. R. Rogers - 2010 - Philosophical Magazine 90 (29):3795-3815.
Molecular dynamics study of self-diffusion in Zr.Mikhail I. Mendelev & Boris S. Bokstein - 2010 - Philosophical Magazine 90 (5):637-654.
Correlation between mechanical, thermal and electronic properties in Zr–Ni, Cu amorphous alloys.R. Ristić, M. Stubičar & E. Babić - 2007 - Philosophical Magazine 87 (35):5629-5637.
Structure of liquid bismuth calculated from pseudo-potentials and molecular dynamics.D. Es Sbihi, B. Grosdidier, A. Ben Abdellah & J. G. Gasser - 2010 - Philosophical Magazine 90 (11):1511-1523.
Self-consistent Shaw optimized model potential: Application to the determination of structural and atomic transport properties of liquid alkali metals by molecular dynamics simulations.N. Harchaoui, S. Hellal, J. G. Gasser & B. Grosdidier - 2010 - Philosophical Magazine 90 (10):1307-1326.

Analytics

Added to PP
2016-06-30

Downloads
21 (#1,002,183)

6 months
9 (#477,108)

Historical graph of downloads
How can I increase my downloads?

Citations of this work

No citations found.

Add more citations

References found in this work

Add more references