Comment on "Mechanism of Void Nucleation and Growth in bcc Fe: Atomistic Simulations at Experimental Time Scales"

被引:16
作者
Brommer, Peter [1 ]
Mousseau, Normand
机构
[1] Univ Montreal, Dept Phys, Montreal, PQ H3C 3J7, Canada
关键词
D O I
10.1103/PhysRevLett.108.219601
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
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页数:1
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[1]   Development of an interatomic potential for phosphorus impurities in α-iron [J].
Ackland, GJ ;
Mendelev, MI ;
Srolovitz, DJ ;
Han, S ;
Barashev, AV .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2004, 16 (27) :S2629-S2642
[2]   Kinetic activation-relaxation technique [J].
Beland, Laurent Karim ;
Brommer, Peter ;
El-Mellouhi, Fedwa ;
Joly, Jean-Francois ;
Mousseau, Normand .
PHYSICAL REVIEW E, 2011, 84 (04)
[3]   Kinetic activation-relaxation technique: An off-lattice self-learning kinetic Monte Carlo algorithm [J].
El-Mellouhi, Fedwa ;
Mousseau, Normand ;
Lewis, Laurent J. .
PHYSICAL REVIEW B, 2008, 78 (15)
[4]   Accumulation of point defects and their complexes in irradiated metals as studied by the use of positron annihilation spectroscopy - a brief review [J].
Eldrup, M ;
Singh, BN .
JOURNAL OF NUCLEAR MATERIALS, 2003, 323 (2-3) :346-353
[5]   Mechanism of Void Nucleation and Growth in bcc Fe: Atomistic Simulations at Experimental Time Scales [J].
Fan, Yue ;
Kushima, Akihiro ;
Yip, Sidney ;
Yildiz, Bilge .
PHYSICAL REVIEW LETTERS, 2011, 106 (12)
[6]   Computing the viscosity of supercooled liquids [J].
Kushima, Akihiro ;
Lin, Xi ;
Li, Ju ;
Eapen, Jacob ;
Mauro, John C. ;
Qian, Xiaofeng ;
Diep, Phong ;
Yip, Sidney .
JOURNAL OF CHEMICAL PHYSICS, 2009, 130 (22)