First-principles study of the effect of lanthanum on the niobium diffusion in fcc Fe

First-principles calculations of transition metal–solute interactions with point defects in tungsten

(2014) Xiang-Shan Kong et al.   ACTA MATERIALIA

Tuning nucleation density of metal island with charge doping of graphene substrate

(2014) Wenmei Ming et al.   APPLIED PHYSICS LETTERS

Interactions of solute (3 p , 4 p , 5 p and 6 p ) with solute, vacancy and divacancy in bcc Fe

(2014) Yu-Wei You et al.   JOURNAL OF NUCLEAR MATERIALS

Effects of Li doping on H-diffusion in MgH2: A first-principles study

(2013) Wenmei Ming et al.   JOURNAL OF APPLIED PHYSICS

Recycling of rare earths: a critical review

(2013) Koen Binnemans et al.   JOURNAL OF CLEANER PRODUCTION

First-principles calculations of Ag addition on the diffusion mechanisms of Cu–Fe alloys

(2013) Yu-Fei Wang et al.   SOLID STATE COMMUNICATIONS

Solute–vacancy binding of the rare earths in magnesium from first principles

(2012) James E. Saal et al.   ACTA MATERIALIA

Recrystallization–precipitation interaction during austenite hot deformation of a Nb microalloyed steel

(2011) S. Vervynckt et al.   MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

Ab initiostudy of solute transition-metal interactions with point defects in bcc Fe

(2010) P. Olsson et al.   PHYSICAL REVIEW B

First-Principles Calculation of Self-Diffusion Coefficients

(2008) M. Mantina et al.   PHYSICAL REVIEW LETTERS