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Article cité :
R. Pick
J. Phys. France, 28 7 (1967) 539-550
Citations de cet article :
35 articles
A Tribute to F.R.N. Nabarro
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A study of the effect of depletion charge on the stable crystals structures of heavy alkalis
A. M. Radwan23 (2) 159 (1988)https://doi.org/10.1002/crat.2170230204
Pseudopotential theoretical study of the alkali metals under arbitrary pressure: Density, bulk modulus, and shear moduli
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Influence of Interaction Range on Computed Peierls Stress and Dislocation Displacement in B.C.C. Lithium
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The pseudopotential of heavy alkali metals: Nonlocality and d-level effects on the structure stability
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Structural and thermodynamic properties of heavy alkali metals
M Mujibur Rahman and M Mazibar Rahman11 (10) 2055 (1981)https://doi.org/10.1088/0305-4608/11/10/015
Surface Tension Calculations for Liquid Metals
J.-P. Badiali, A. Lepape and J. Goodisman10 (3) 243 (1981)https://doi.org/10.1080/00319108108079081
Computer simulation of twin boundaries in HCP normal metals: Li, Be, Mg, Zn, Cd
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Stable structure of heavy alkalis in the pseudopotential formalism
J C Upadhyaya and S Wang10 (3) 441 (1980)https://doi.org/10.1088/0305-4608/10/3/014
Effect of Van der Waals forces on the crystal structure of heavy alkali metals
J.C. Upadhyaya and S. Wang73 (3) 238 (1979)https://doi.org/10.1016/0375-9601(79)90719-9
Thermodynamic properties of lithium, sodium, and potassium at high pressure
E. V. Chulkov and M. F. Zhorovkov21 (2) 208 (1978)https://doi.org/10.1007/BF00898487
Proceedings of the fourth calphad meeting Workshop on computer based coupling of thermochemical and phase diagram data held 18–22 August 1975 at the National Bureau of Standards, Gaithersburg, Maryland
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A limitation on the pseudopotential method
J.F. Janak20 (2) 151 (1976)https://doi.org/10.1016/0038-1098(76)90474-9
Symmetrical high-angle tilt boundary energy calculation in aluminium and lithium
P. Guyot and J. P. Simon38 (1) 207 (1976)https://doi.org/10.1002/pssa.2210380123
Many electron correlation effects on the energies and configuration of lattice defects in simple metals: Stacking faults
P V S Rao5 (4) 611 (1975)https://doi.org/10.1088/0305-4608/5/4/006
Hartree‐Fock calculation of cohesive energies and equilibrium lattice constants for solid Li and Be
H. Stoll and H. Preuss9 (5) 775 (1975)https://doi.org/10.1002/qua.560090503
Attenuation of Friedel oscillations in some metals
Henri R. Leribaux and Michael H. Boon11 (6) 2412 (1975)https://doi.org/10.1103/PhysRevB.11.2412
Order-Disorder Transformations in Alloys
J. Friedel24 1 (1974)https://doi.org/10.1007/978-3-642-80840-1_1
On the stability of the body centred cubic phase in metals at high temperatures
J. Friedel35 (4) 59 (1974)https://doi.org/10.1051/jphyslet:0197400350405900
Calculation of the Binding Energy of GeSi Solid Solution
V. T. Bublik, S. S. Gorelik, A. A. Zaitsev and A. Y. Polyakov65 (2) (1974)https://doi.org/10.1002/pssb.2220650249
Atomic configurations of a screw dislocation in A b.c.c. lattice
J. Rabier and J. Grilhe34 (6) 1031 (1973)https://doi.org/10.1016/S0022-3697(73)80010-1
On the influence of electronic exchange and correlation on pseudopotential calculations
J. Hafner57 (1) 101 (1973)https://doi.org/10.1002/pssb.2220570110
Frequency moments and viscosities of liquid aluminium
R Bansal6 (21) 3071 (1973)https://doi.org/10.1088/0022-3719/6/21/011
Calcul de l'effet d'une contrainte sur la configuration atomique d'une dislocation vis dans un métal cubique centré
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Interatomic Potentials
IAN M. TORRENShttps://doi.org/10.1016/B978-0-12-695850-8.50015-4
Computational Solid State Physics
Robert M. Pickhttps://doi.org/10.1007/978-1-4684-1977-1_29
Solid State Physics
Volker Heine and D. Weaire24 249 (1970)https://doi.org/10.1016/S0081-1947(08)60071-5
Dislocations and stacking faults
J W Christian and V Vítek33 (1) 307 (1970)https://doi.org/10.1088/0034-4885/33/1/307
Computer "Experiments" on Liquid Metals
Daniel Schiff186 (1) 151 (1969)https://doi.org/10.1103/PhysRev.186.151
Computer Simulation Investigation of Diffusion Mechanisms in the Alkali Metals
Ian M. Torrens and Maurice Gerl187 (3) 912 (1969)https://doi.org/10.1103/PhysRev.187.912
Derivation of the Shell Model of Lattice Dynamics and its Relation to the Theory of the Dielectric Constant
S. K. Sinha177 (3) 1256 (1969)https://doi.org/10.1103/PhysRev.177.1256
Calculation of vacancy migration energies in aluminium and lithium
I. M. Torrens and M. Gerl1 (1) 55 (1969)https://doi.org/10.1080/00337576908234459
Velocity of Sound and Compressibility in Liquid Metals
P. Ascarelli173 (1) 271 (1968)https://doi.org/10.1103/PhysRev.173.271
Application d'un potentiel deduit de la theorie des pseudopotentiels a la migration de monolacunes dans Al et Li
I.M. Torrens and M. Gerl28 (1) 46 (1968)https://doi.org/10.1016/0375-9601(68)90592-6
