327
The Promise of Computational Materials
Editor’s Preface
Sidney Yip
329-330
Toward a Deeper Understanding of Plutonium
Guest Editors’ Preface
Adam J. Schwartz and Wilhelm G. Wolfer
331-335
Introduction to modeling and simulations of plutonium aging
Adam J. Schwartz and Wilhelm G. Wolfer
337-347
Large-scale quantum mechanical simulations of high-
Z
metals
L. H. Yang, Randolph Q. Hood, J. E. Pask and J. E. Klepeis
349-355
Atomic-volume variations of α-Pu alloyed with Al, Ga, and Am from first-principles theory
Per Söderlind, Alex Landa and Wilhelm G. Wolfer
357-365
Self-Irradiation Cascade Simulations in Plutonium Metal: Model Behavior at High Energy
S. M. Valone and M. I. Baskes
367-378
Collision cascades in pure
δ
-plutonium
Alison Kubota, Wilhelm G. Wolfer, Steven M. Valone and Michael I. Baskes
379-388
Atomistic simulations of Ga atom ordering in Pu 5 at. % Ga alloys
M. I. Baskes, S. Y. Hu, S. M. Valone, G. F. Wang and A. C. Lawson
389-402
Effect of Elastic Anisotropy and Inhomogeneity on Coring Structure Evolution in Pu-Ga Alloys – Phase-field modeling
S. Y. Hu, M. I. Baskes, M. Stan, J. N. Mitchell and J. X. Zhang, et al.
403-417
The Dislocation Bias
W. G. Wolfer
419-424
Accurate Mean Field Void Bias Factors for Radiation Swelling Calculations
Michael P. Surh and Wilhelm G. Wolfer
425-434
Void coalescence processes quantified through atomistic and multiscale simulation
R. E. Rudd, E. T. Seppälä, L. M. Dupuy and J. Belak
435-446
Modeling the effect of redundant strain factor on the microstructure inhomogeneity of drawn and annealed wire
Mohsen Kazeminezhad
447-456
Wetting/dewetting transition of two-phase flows in nano-corrugated channels
L. Biferale, R. Benzi, M. Sbragaglia, S. Succi and F. Toschi