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Weidong Ling, Bo Chen, Zengxiu Zhao, et al.
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https://doi.org/10.1098/rsta.2022.0210

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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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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