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Cited article:

Pd–H and Ni–H phase diagrams using cluster variation method and Monte Carlo simulation

Natacha Bourgeois, Pierre Cenedese, Jean-Claude Crivello and Jean-Marc Joubert
Philosophical Magazine 99 (19) 2376 (2019)
https://doi.org/10.1080/14786435.2019.1628367

Electronic band and bound-state contributions to the chemical H-H and H-impurity binding energy in alpha -PdH

B Shadid and J Khalifeh
Journal of Physics: Condensed Matter 2 (7) 1719 (1990)
https://doi.org/10.1088/0953-8984/2/7/004

Electronic Band Structure and Its Applications

C. Demangeat
Lecture Notes in Physics, Electronic Band Structure and Its Applications 283 146 (1987)
https://doi.org/10.1007/3540180982_8

Mossbauer study of the hydrogen distribution near iron and cobalt solutes in palladium hydride

F Probst and F E Wagner
Journal of Physics F: Metal Physics 17 (12) 2459 (1987)
https://doi.org/10.1088/0305-4608/17/12/019

Deuterium location and migration in metals: Comparison of implantation and solid solution

E. Ligeon, R. Danielou, J. Fontenille and R. Eymery
Journal of Applied Physics 59 (1) 108 (1986)
https://doi.org/10.1063/1.336850

Electronic structure of interstitial impurities near a metallic surface: Application to the dilute hydrogen-iron system

R. Riedinger and H. Dreysse
Surface Science 152-153 720 (1985)
https://doi.org/10.1016/0039-6028(85)90480-7

Ordered structures in hydrogen–niobium systems: Ground states analysis

Mauricio Futran and Carol K. Hall
The Journal of Chemical Physics 80 (1) 383 (1984)
https://doi.org/10.1063/1.446460

Tight‐Binding Electronic Theory for Lattice Defects in Transition Metals. Correlation Effects

K. Masuda‐Jindo
physica status solidi (b) 126 (2) 643 (1984)
https://doi.org/10.1002/pssb.2221260223

The partial excess thermodynamic properties of hydrogen in palladium

T Kuji, W A Oates, B S Bowerman and T B Flanagan
Journal of Physics F: Metal Physics 13 (9) 1785 (1983)
https://doi.org/10.1088/0305-4608/13/9/007

Vacancies and small vacancy clusters in BCC transition metals : calculation of binding energy, atomic relaxation and electronic and vibrational densities of states

K. Masuda
Journal de Physique 43 (6) 921 (1982)
https://doi.org/10.1051/jphys:01982004306092100

Simple Electronic Structure Calculation of Substitutional sp Impurities in α‐Iron

C. Demangeat and J. C. Parlebas
physica status solidi (b) 101 (2) 723 (1980)
https://doi.org/10.1002/pssb.2221010234