First-principles calculations of transition elements interaction with hydrogen in vanadium

First-principles calculations of vacancy-O-He and vacancy-N-He complexes in vanadium

(2019) Pengbo Zhang et al.   COMPUTATIONAL MATERIALS SCIENCE

First principles investigations of hydrogen interaction with vacancy-oxygen complexes in vanadium alloys

(2019) Pengbo Zhang et al.   INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

Diffusion and retention of hydrogen in vanadium in presence of Ti and Cr: First-principles investigations

(2017) Pengbo Zhang et al.   JOURNAL OF NUCLEAR MATERIALS

Effects of Cr and W additions on the stability and migration of He in bcc Fe: A first-principles study

(2016) Ruihuan Li et al.   COMPUTATIONAL MATERIALS SCIENCE

First-principles calculations of hydrogen solution and diffusion in tungsten: Temperature and defect-trapping effects

(2015) Xiang-Shan Kong et al.   ACTA MATERIALIA

Effect of the alloying element titanium on the stability and trapping of hydrogen in pure vanadium: A first-principles study

(2014) Juan Hua et al.   INTERNATIONAL JOURNAL OF MODERN PHYSICS B

Present status of vanadium alloys for fusion applications

(2014) T. Muroga et al.   JOURNAL OF NUCLEAR MATERIALS

Behaviors of alloying element titanium in vanadium: From energetics to tensile/shear deformation

(2013) Li-Jiang Gui et al.   COMPUTATIONAL MATERIALS SCIENCE

Trapping of multiple hydrogen atoms in a vanadium monovacancy: A first-principles study

(2012) Pengbo Zhang et al.   JOURNAL OF NUCLEAR MATERIALS

First-principles study of the behavior of O, N and C impurities in vanadium solids

(2012) Ruihuan Li et al.   JOURNAL OF NUCLEAR MATERIALS

Stability and dissolution of helium–vacancy complexes in vanadium solid

(2011) Pengbo Zhang et al.   JOURNAL OF NUCLEAR MATERIALS

Fusion power: a challenge for materials science

(2010) D. M. Duffy   PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES

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

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