Article cité par

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 :

High-temperature and high-pressure thermoelasticity of hcp metals from ab initio quasiharmonic free energy calculations: The beryllium case

Xuejun Gong and Andrea Dal Corso
Physical Review B 110 (9) (2024)
https://doi.org/10.1103/PhysRevB.110.094109

Normal Mode Analysis Elicits Conformational Shifts in Proteins at Both Proximal and Distal Regions to the Phosphosite Stemming from Single-Site Phosphorylation

Seemadri Subhadarshini, Himani Tandon, Narayanaswamy Srinivasan and Ramanathan Sowdhamini
ACS Omega 9 (23) 24520 (2024)
https://doi.org/10.1021/acsomega.4c00523

High-pressure phase diagram of beryllium from ab initio free-energy calculations

Jizhou Wu, Felipe González-Cataldo and Burkhard Militzer
Physical Review B 104 (1) (2021)
https://doi.org/10.1103/PhysRevB.104.014103

Role of dislocations in the bcc-hcp transition under high pressure: A first-principles approach in beryllium

Vanessa Riffet, Bernard Amadon, Nicolas Bruzy and Christophe Denoual
Physical Review Materials 4 (6) (2020)
https://doi.org/10.1103/PhysRevMaterials.4.063609

Thermal equation of state and thermodynamic Grüneisen parameter of beryllium metal

Jianzhong Zhang, Jinlong Zhu, Nenad Velisavljevic, Liping Wang and Yusheng Zhao
Journal of Applied Physics 114 (17) (2013)
https://doi.org/10.1063/1.4828886

Ab initio calculation of lattice dynamics and thermodynamic properties of beryllium

Fen Luo, Ling-Cang Cai, Xiang-Rong Chen, Fu-Qian Jing and Dario Alfè
Journal of Applied Physics 111 (5) 053503 (2012)
https://doi.org/10.1063/1.3688344

High-pressure–temperature phase diagram and the equation of state of beryllium

Amy Lazicki, Agnès Dewaele, Paul Loubeyre and Mohamed Mezouar
Physical Review B 86 (17) (2012)
https://doi.org/10.1103/PhysRevB.86.174118

First-principle investigations of structural stability of beryllium under high pressure

Aimin Hao and Yan Zhu
Journal of Applied Physics 112 (2) (2012)
https://doi.org/10.1063/1.4739615

Elastic moduli of beryllium versus temperature: Experimental data updating

Marie-Hélène Nadal and Ludivine Bourgeois
Journal of Applied Physics 108 (3) (2010)
https://doi.org/10.1063/1.3455859

Calculations of high-pressure properties of beryllium: Construction of a multiphase equation of state

Lorin X. Benedict, Tadashi Ogitsu, Andrea Trave, et al.
Physical Review B 79 (6) (2009)
https://doi.org/10.1103/PhysRevB.79.064106

Emergent reduction of electronic state dimensionality in dense ordered Li-Be alloys

Ji Feng, Richard G. Hennig, N. W. Ashcroft and Roald Hoffmann
Nature 451 (7177) 445 (2008)
https://doi.org/10.1038/nature06442

Temperature-dependent elastic properties ofα-beryllium from first principles

K. Kádas, L. Vitos, R. Ahuja, B. Johansson and J. Kollár
Physical Review B 76 (23) (2007)
https://doi.org/10.1103/PhysRevB.76.235109

Modified mean-field potential approach to thermodynamic properties of a low-symmetry crystal: Beryllium as a prototype

Hai-Feng Song and Hai-Feng Liu
Physical Review B 75 (24) (2007)
https://doi.org/10.1103/PhysRevB.75.245126