La fonctionnalité Article cité par… liste les citations d'un article. Ces citations proviennent de la base de données des articles de EDP Sciences, ainsi que des bases de données d'autres éditeurs participant au programme CrossRef Cited-by Linking Program . Vous pouvez définir une alerte courriel pour être prévenu de la parution d'un nouvel article citant " cet article (voir sur la page du résumé de l'article le menu à droite).
Article cité :
J. Friedel
J. Physique Lett., 35 4 (1974) 59-63
Citations de cet article :
82 articles
The thermodynamic-pathway-determined microstructure evolution of copper under shock compression
Weidong Ling, Bo Chen, Zengxiu Zhao, et al. Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences 381 (2253) (2023) https://doi.org/10.1098/rsta.2022.0210
Molecular Dynamics Simulation of Bulk Cu Material under Various Factors
Dung Trong, Van Long and Ştefan Ţălu Applied Sciences 12 (9) 4437 (2022) https://doi.org/10.3390/app12094437
Ge136
type-II clathrate as precursor for the synthesis of metastable germanium polymorphs: A computational study
Daniele Selli, Igor A. Baburin, Roman Martoňák and Stefano Leoni Physical Review B 106 (17) (2022) https://doi.org/10.1103/PhysRevB.106.174102
Ab Initio Phase Diagram of Copper
Samuel R. Baty, Leonid Burakovsky and Daniel Errandonea Crystals 11 (5) 537 (2021) https://doi.org/10.3390/cryst11050537
Griffin Chure, Zofii A. Kaczmarek and Rob Phillips (2019) https://doi.org/10.1101/2019.12.19.878462
High temperature–high pressure phase transformation of Cu
Urmimala Dey, Nilanjan Mitra and A. Taraphder Computational Materials Science 170 109154 (2019) https://doi.org/10.1016/j.commatsci.2019.109154
Efficient exploration of the High Entropy Alloy composition-phase space
A. Abu-Odeh, E. Galvan, T. Kirk, et al. Acta Materialia 152 41 (2018) https://doi.org/10.1016/j.actamat.2018.04.012
A metastable phase of shocked bulk single crystal copper: an atomistic simulation study
Anupam Neogi and Nilanjan Mitra Scientific Reports 7 (1) (2017) https://doi.org/10.1038/s41598-017-07809-1
Role of vibrational entropy in the stabilization of the high-temperature phases of iron
Jürgen Neuhaus, Michael Leitner, Karl Nicolaus, et al. Physical Review B 89 (18) (2014) https://doi.org/10.1103/PhysRevB.89.184302
Effect of Nb on the Properties of Ti-Nb Random Alloys from First-Principles
Min Jie Lai, Xiang Yi Xue, Cai Si Meng, et al. Materials Science Forum 747-748 890 (2013) https://doi.org/10.4028/www.scientific.net/MSF.747-748.890
Displacive Phase Transformations and Generalized Stacking Faults
V. Paidar, A. Ostapovets, O. Hardouin Duparc and O. Khalfallah Acta Physica Polonica A 122 (3) 490 (2012) https://doi.org/10.12693/APhysPolA.122.490
Disorder and Strain-Induced Complexity in Functional Materials
Pol Lloveras, Teresa Castán, Antoni Planes and Avadh Saxena Springer Series in Materials Science, Disorder and Strain-Induced Complexity in Functional Materials 148 227 (2012) https://doi.org/10.1007/978-3-642-20943-7_12
How To Control the Crystalline Structure of Supracrystals of 5-nm Silver Nanocrystals
Alexa Courty, Johannes Richardi, Pierre-Antoine Albouy and Marie-Paule Pileni Chemistry of Materials 23 (18) 4186 (2011) https://doi.org/10.1021/cm201313r
The thermochemical behavior of some binary shape memory alloys by high temperature direct synthesis calorimetry
S.V. Meschel, J. Pavlu and P. Nash Journal of Alloys and Compounds 509 (17) 5256 (2011) https://doi.org/10.1016/j.jallcom.2011.01.152
Influence of magnetic fields on structural martensitic transitions
Xiaodong Yang, Peter S Riseborough, K A Modic, et al. Journal of Physics: Conference Series 200 (3) 032062 (2010) https://doi.org/10.1088/1742-6596/200/3/032062
Vibrational thermodynamics of materials
Brent Fultz Progress in Materials Science 55 (4) 247 (2010) https://doi.org/10.1016/j.pmatsci.2009.05.002
Influence of magnetic fields on structural martensitic transitions
X.-D. Yang, P.S. Riseborough, K.A. Modic, et al. Philosophical Magazine 89 (22-24) 2083 (2009) https://doi.org/10.1080/14786430902865518
Calculations for displacive ω-phase transformations in Ti–Al alloys with Nb additions at finite temperature
M Sanati, D West and R C Albers Journal of Physics: Condensed Matter 20 (46) 465206 (2008) https://doi.org/10.1088/0953-8984/20/46/465206
Soft Matter
Randall D. Kamien Soft Matter 1 (2007) https://doi.org/10.1002/9783527682300.ch1
Electronic instabilities in shape-memory alloys: Thermodynamic and electronic structure studies of the martensitic transition
J. C. Lashley, R. K. Schulze, B. Mihaila, et al. Physical Review B 75 (20) (2007) https://doi.org/10.1103/PhysRevB.75.205119
First-principles study of ω-phase formation in the Ti3Al2V system
M Sanati, D West and R C Albers Journal of Physics: Condensed Matter 19 (38) 386221 (2007) https://doi.org/10.1088/0953-8984/19/38/386221
Elastic constants of body-centered-cubic titanium monocrystals
Hassel Ledbetter, Hirotsugu Ogi, Satoshi Kai, Sudook Kim and Masahiko Hirao Journal of Applied Physics 95 (9) 4642 (2004) https://doi.org/10.1063/1.1688445
Synthetic view of two-dimensional aggregation
Abdelwahab Ghazali and Jean-Claude Serge Lévy Physical Review E 69 (6) (2004) https://doi.org/10.1103/PhysRevE.69.061405
hcp-bcc structural phase transformation of titanium: Analytic model calculations
K. Masuda-Jindo, S. R. Nishitani and Vu Van Hung Physical Review B 70 (18) (2004) https://doi.org/10.1103/PhysRevB.70.184122
Direct imaging of self-assembled magnetic nanoparticle arrays: Phase stability and magnetic effects on morphology
S. Yamamuro, D. F. Farrell and S. A. Majetich Physical Review B 65 (22) (2002) https://doi.org/10.1103/PhysRevB.65.224431
First-principles calculations on bcc–hcp transition of titanium
Shigeto R Nishitani, Hitoshi Kawabe and Masato Aoki Materials Science and Engineering: A 312 (1-2) 77 (2001) https://doi.org/10.1016/S0921-5093(00)01905-5
Development of a tight-binding potential for bcc Zr: Application to the study of vibrational properties
Marcel Porta and Teresa Castán Physical Review B 63 (13) (2001) https://doi.org/10.1103/PhysRevB.63.134104
Solid State Physics
R.E. Watson and M. Weinert Solid State Physics 56 1 (2001) https://doi.org/10.1016/S0081-1947(01)80018-7
Encyclopedia of Materials: Science and Technology
R.E. Watson and L.H. Bennett Encyclopedia of Materials: Science and Technology 3843 (2001) https://doi.org/10.1016/B0-08-043152-6/00684-7
A mean-field model for structural phase transitions based on ab initio band calculations
P. Mohn Philosophical Magazine B 80 (2) 165 (2000) https://doi.org/10.1080/13642810008208605
Structural phase stability and electron-phonon coupling in lithium
Amy Y. Liu, Andrew A. Quong, J. K. Freericks, E. J. Nicol and Emily C. Jones Physical Review B 59 (6) 4028 (1999) https://doi.org/10.1103/PhysRevB.59.4028
Reply to “Equivalence of thep-degenerate and ordinary Blume-Emery-Griffiths models”
Per-Anker Lindgård Physical Review B 60 (17) 12504 (1999) https://doi.org/10.1103/PhysRevB.60.12504
Small-angle x-ray-scattering study of silver-nanocrystal disorder-order phase transitions
Brian A. Korgel and Donald Fitzmaurice Physical Review B 59 (22) 14191 (1999) https://doi.org/10.1103/PhysRevB.59.14191
Thermophysical Properties of Materials
Thermophysical Properties of Materials 377 (1999) https://doi.org/10.1016/B978-044482794-4/50030-9
Calculation of anomalous phonons and the hcp-bcc phase transition in zirconium
U. Pinsook and G. J. Ackland Physical Review B 59 (21) 13642 (1999) https://doi.org/10.1103/PhysRevB.59.13642
α↔β phase transition in tin: A theoretical study based on density-functional perturbation theory
Pasquale Pavone, Stefano Baroni and Stefano de Gironcoli Physical Review B 57 (17) 10421 (1998) https://doi.org/10.1103/PhysRevB.57.10421
CALPHAD: Calculation of Phase Diagrams - A Comprehensive Guide
Pergamon Materials Series, CALPHAD: Calculation of Phase Diagrams - A Comprehensive Guide 1 129 (1998) https://doi.org/10.1016/S1470-1804(98)80026-6
Structural instabilities of excited phases
P. J. Craievich, J. M. Sanchez, R. E. Watson and M. Weinert Physical Review B 55 (2) 787 (1997) https://doi.org/10.1103/PhysRevB.55.787
Structural transitions in clusters
A. Ghazali and J.-C.S. Lévy Physics Letters A 228 (4-5) 291 (1997) https://doi.org/10.1016/S0375-9601(97)00112-6
The fcc - bcc structural transition: II. A mean field model for finite-temperature effects.
P Mohn, K Schwarz and P Blaha Journal of Physics: Condensed Matter 8 (7) 817 (1996) https://doi.org/10.1088/0953-8984/8/7/007
Degenerate Blume-Emery-Griffiths model for the martensitic transformation
Eduard Vives, Teresa Castán and Per-Anker Lindgård Physical Review B 53 (14) 8915 (1996) https://doi.org/10.1103/PhysRevB.53.8915
Physical Metallurgy of Beryllium and Its Alloys
S. ADHIKARI and P. MUKHOPADHYAY Mineral Processing and Extractive Metallurgy Review 14 (1) 253 (1995) https://doi.org/10.1080/08827509408914114
Phonon dispersion of β-Sc
W. Petry, J. Trampenau and C. Herzig Physical Review B 48 (2) 881 (1993) https://doi.org/10.1103/PhysRevB.48.881
Entropy change of martensitic transformations in Cu-based shape-memory alloys
Lluís Mañosa, Antoni Planes, Jordi Ortín and Benjamín Martínez Physical Review B 48 (6) 3611 (1993) https://doi.org/10.1103/PhysRevB.48.3611
Influence of configurational atomic order on the relative stability of bcc and close-packed structures in Cu-based alloys
Maria`ngels Jurado, Llui´s Mañosa and Antoni Planes Physical Review B 48 (5) 3540 (1993) https://doi.org/10.1103/PhysRevB.48.3540
Phase diagram and thermodynamic properties of solid magnesium in the quasiharmonic approximation
J. D. Althoff, P. B. Allen, R. M. Wentzcovitch and John A. Moriarty Physical Review B 48 (18) 13253 (1993) https://doi.org/10.1103/PhysRevB.48.13253
Temperature dependence of the lattice dynamics of chromium
J. Trampenau, W. Petry and C. Herzig Physical Review B 47 (6) 3132 (1993) https://doi.org/10.1103/PhysRevB.47.3132
Ordering and Disordering in Alloys
A. Planes, E. Vives and T. Castan Ordering and Disordering in Alloys 239 (1992) https://doi.org/10.1007/978-94-011-2886-5_26
Isotope effect inLa2−xSrxCuO4superconductors
Maria Ronay, M. A. Frisch and T. R. McGuire Physical Review B 45 (1) 355 (1992) https://doi.org/10.1103/PhysRevB.45.355
Phase stability properties in complex substitutional alloys
P.E.A. Turchi and A. Finel Journal of the Less Common Metals 168 (1) 103 (1991) https://doi.org/10.1016/0022-5088(91)90038-6
Phonon dispersion of the bcc phase of group-IV metals. II. bcc zirconium, a model case of dynamical precursors of martensitic transitions
A. Heiming, W. Petry, J. Trampenau, et al. Physical Review B 43 (13) 10948 (1991) https://doi.org/10.1103/PhysRevB.43.10948
In situ study of the titanium phase transformation
C. Jourdan, J. Gastaldi and G. Grange Phase Transitions 31 (1-4) 137 (1991) https://doi.org/10.1080/01411599108206924
hcp-bcc transition and the free energies of the hcp and bcc structures of zirconium
E. Salomons Physical Review B 43 (7) 6167 (1991) https://doi.org/10.1103/PhysRevB.43.6167
Phonon entropy stabilized β-cubic parent phases
Robert J Gooding Scripta Metallurgica et Materialia 25 (1) 105 (1991) https://doi.org/10.1016/0956-716X(91)90362-5
Defect parameters of b.c.c. metals: group-specific trends
H. Schultz Materials Science and Engineering: A 141 (2) 149 (1991) https://doi.org/10.1016/0921-5093(91)90766-G
Diffusionless first-order phase transitions in systems with frozen configurational degrees of freedom
Antoni Planes, Eduard Vives and Teresa Castán Physical Review B 44 (13) 6715 (1991) https://doi.org/10.1103/PhysRevB.44.6715
Fluctuation effects in first-order phase transitions: Theory and model for martensitic transformations
Per-Anker Lindgrd and Ole G. Mouritsen Physical Review B 41 (1) 688 (1990) https://doi.org/10.1103/PhysRevB.41.688
First-principles calculation of phase equilibria in the aluminum lithium system
M. Sluiter, D. de Fontaine, X. Q. Guo, R. Podloucky and A. J. Freeman Physical Review B 42 (16) 10460 (1990) https://doi.org/10.1103/PhysRevB.42.10460
Electronic structure and phase stability: Effect of a Bain transformation on the thermodynamic properties of substitutional alloys
P.E.A. Turchi Materials Science and Engineering: A 127 (2) 145 (1990) https://doi.org/10.1016/0921-5093(90)90304-L
Elastic constants of theβ–Cu-Zn alloy system: A Monte Carlo study
T. Castán, A. Planes, A. Ramos and J. Vials Physical Review B 39 (6) 3551 (1989) https://doi.org/10.1103/PhysRevB.39.3551
A thermodynamic analysis of the calphad approach to phase stability of the transition metals
A. Fernández Guillermet and Mats Hillert Calphad 12 (4) 337 (1988) https://doi.org/10.1016/0364-5916(88)90037-5
Structural stability of rhenium as a function of lattice compression: Theory
R. E. Watson, J. W. Davenport, M. Weinert and G. Fernando Physical Review B 38 (11) 7817 (1988) https://doi.org/10.1103/PhysRevB.38.7817
Theoretical model for the hcp-bcc transition in Mg
Renata M. Wentzcovitch and Marvin L. Cohen Physical Review B 37 (10) 5571 (1988) https://doi.org/10.1103/PhysRevB.37.5571
Phase diagram and dynamics of Yukawa systems
Mark. O. Robbins, Kurt Kremer and Gary S. Grest The Journal of Chemical Physics 88 (5) 3286 (1988) https://doi.org/10.1063/1.453924
Phase Diagram of Yukawa Systems: Model for Charge-Stabilized Colloids
Kurt Kremer, Mark O. Robbins and Gary S. Grest Physical Review Letters 57 (21) 2694 (1986) https://doi.org/10.1103/PhysRevLett.57.2694
Theory and Model for Martensitic Transformations
Per-Anker Lindgård and Ole G. Mouritsen Physical Review Letters 57 (19) 2458 (1986) https://doi.org/10.1103/PhysRevLett.57.2458
Correlated-cell-model calculation of the high-pressure phase diagram of helium
Paul Loubeyre and Jean-Pierre Hansen Physical Review B 31 (1) 634 (1985) https://doi.org/10.1103/PhysRevB.31.634
Calculations for the transverseN-point phonons in bcc Zr, Nb, and Mo
Y. Chen, C.-L. Fu, K.-M. Ho and B. N. Harmon Physical Review B 31 (10) 6775 (1985) https://doi.org/10.1103/PhysRevB.31.6775
Bulk and surface vibrational and thermodynamical properties of fcc transition and noble metals : a systematic study by the continued fraction technique
G. Treglia and M.-C. Desjonquères Journal de Physique 46 (6) 987 (1985) https://doi.org/10.1051/jphys:01985004606098700
Physikalische Metallkunde
Peter Haasen Physikalische Metallkunde 91 (1984) https://doi.org/10.1007/978-3-662-12702-5_6
Vibrational frequencies via total-energy calculations. Applications to transition metals
K.-M. Ho, C. L. Fu and B. N. Harmon Physical Review B 29 (4) 1575 (1984) https://doi.org/10.1103/PhysRevB.29.1575
Contribution of electronic excitations to the entropy of crystals: The relative stabilities of the hcp, fcc, and bcc structures among the transition metals
R. E. Watson and M. Weinert Physical Review B 30 (4) 1641 (1984) https://doi.org/10.1103/PhysRevB.30.1641
Crystal Structure and Pair Potentials: A Molecular-Dynamics Study
M. Parrinello and A. Rahman Physical Review Letters 45 (14) 1196 (1980) https://doi.org/10.1103/PhysRevLett.45.1196
A15-type superconductors
J Muller Reports on Progress in Physics 43 (5) 641 (1980) https://doi.org/10.1088/0034-4885/43/5/003
Beryllium Science and Technology
F. Aldinger and G. Petzow Beryllium Science and Technology 235 (1979) https://doi.org/10.1007/978-1-4684-3429-3_7
Elastic constants and stability of bcc In-Tl alloys
M. R. Madhava and G. A. Saunders Physical Review B 18 (10) 5340 (1978) https://doi.org/10.1103/PhysRevB.18.5340
The pseudopotential method and the problem of ordering in alloys. III. Intermetallic compounds LiAl, LiTl, and NaTl
A. B. Makhnovetskii and G. L. Krasko physica status solidi (b) 80 (1) 341 (1977) https://doi.org/10.1002/pssb.2220800140
Einstein temperature and vibrational entropy in relation to the electronic structure: I. Pure transition metals
G Moraitis and F Gautier Journal of Physics F: Metal Physics 7 (9) 1841 (1977) https://doi.org/10.1088/0305-4608/7/9/026
Entropy of solubility of substitutional impurities in solid compounds
F. Bénière Journal de Physique Lettres 37 (7-8) 177 (1976) https://doi.org/10.1051/jphyslet:01976003707-8017700
Sur l'entropie de vibration des défauts dans l'approximation d'einstein
B Djafari-Rouhani, L Dobrzynski and G Allan Surface Science 55 (2) 663 (1976) https://doi.org/10.1016/0039-6028(76)90263-6
Entropy of formation of vacancies in solids
F. Bénière Journal de Physique Lettres 36 (1) 9 (1975) https://doi.org/10.1051/jphyslet:019750036010900
The Pseudopotential Method and the Problem of Ordering in Alloys. I. Pairwise Interaction
G. L. Krasko and A. B. Makhnovetskii physica status solidi (b) 65 (2) 869 (1974) https://doi.org/10.1002/pssb.2220650248