A molecular dynamics method to identify the liquidus and solidus in a binary phase diagram

Using molecular dynamics to predict the solidus and liquidus of mixed oxides (Th,U)O2, (Th,Pu)O2 and (Pu,U)O2

(2020) C.O.T. Galvin et al.   JOURNAL OF NUCLEAR MATERIALS

Entropy contributions to phase stability in binary random solid solutions

(2018) Anus Manzoor et al.   npj Computational Materials

Melting behavior of (Th,U)O 2 and (Th,Pu)O 2 mixed oxides

(2016) P.S. Ghosh et al.   JOURNAL OF NUCLEAR MATERIALS

Modified Z method to calculate melting curve by molecular dynamics

(2013) Shuaichuang Wang et al.   JOURNAL OF CHEMICAL PHYSICS

Direct molecular dynamics simulation of liquid-solid phase equilibria for two-component plasmas

(2012) A. S. Schneider et al.   PHYSICAL REVIEW E

Applying the Z method to estimate temperatures of melting in structure II clathrate hydrates

(2011) Aaron R. Finney et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Highly optimized embedded-atom-method potentials for fourteen fcc metals

(2011) H. W. Sheng et al.   PHYSICAL REVIEW B

Ternary Fe–Cu–Ni many-body potential to model reactor pressure vessel steels: First validation by simulated thermal annealing

(2009) G. Bonny et al.   PHILOSOPHICAL MAGAZINE

CRC handbook of chemistry and physics, 89th edition, edited by David R. Lide

(2009) David W.H. Rankin   Crystallography Reviews

Molecular dynamics simulation of zirconia melting

(2009) Sergio Davis et al.   Open Physics

Comparison of interatomic potentials for UO2

(2008) K. Govers et al.   JOURNAL OF NUCLEAR MATERIALS