Dissolving, trapping and detrapping mechanisms of hydrogen in bcc and fcc transition metals

Configuration and binding energy of multiple hydrogen atoms trapped in monovacancy in bcc transition metals

(2012) Kazuhito Ohsawa et al.   PHYSICAL REVIEW B

Hydrogen-induced interactions in vanadium from first-principles calculations

(2011) Chuying Ouyang et al.   PHYSICAL REVIEW B

First-principles energetics of hydrogen traps in α-Fe: Point defects

(2010) W.A. Counts et al.   ACTA MATERIALIA

Diffusion of hydrogen in bcc tungsten studied with first principle calculations

(2010) K. Heinola et al.   JOURNAL OF APPLIED PHYSICS

First-principles study on dissolution and diffusion properties of hydrogen in molybdenum

(2010) Chen Duan et al.   JOURNAL OF NUCLEAR MATERIALS

Formation of vacancy clusters in tungsten crystals under hydrogen-rich condition

(2010) Daiji Kato et al.   JOURNAL OF NUCLEAR MATERIALS

Towards suppressing H blistering by investigating the physical origin of the H–He interaction in W

(2010) Hong-Bo Zhou et al.   NUCLEAR FUSION

Hydrogenic retention of high-Zrefractory metals exposed to ITER divertor-relevant plasma conditions

(2010) G.M. Wright et al.   NUCLEAR FUSION

First-principles study of hydrogen behavior in V–Cr–Ti alloys

(2010) Pengbo Zhang et al.   NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS

Strong hydrogen trapping at helium in tungsten: Density functional theory calculations

(2010) B. Jiang et al.   PHYSICAL REVIEW B

Trapping of multiple hydrogen atoms in a tungsten monovacancy from first principles

(2010) Kazuhito Ohsawa et al.   PHYSICAL REVIEW B

First-principles study of the thermodynamics of hydrogen-vacancy interaction in fcc iron

(2010) R. Nazarov et al.   PHYSICAL REVIEW B

Hydrogen interaction with point defects in tungsten

(2010) K. Heinola et al.   PHYSICAL REVIEW B

Retention behavior in tungsten and molybdenum exposed to high fluences of deuterium ions in TPE

(2009) J.P. Sharpe et al.   JOURNAL OF NUCLEAR MATERIALS

Interactions between hydrogen impurities and vacancies in Mg and Al: A comparative analysis based on density functional theory

(2009) Lars Ismer et al.   PHYSICAL REVIEW B

Vacancy trapping mechanism for hydrogen bubble formation in metal

(2009) Yue-Lin Liu et al.   PHYSICAL REVIEW B

First-principles study of vacancy-hydrogen interaction in Pd

(2009) O. Yu. Vekilova et al.   PHYSICAL REVIEW B

Lattice defects dominating hydrogen-related failure of metals

(2008) K. Takai et al.   ACTA MATERIALIA

Ion-driven deuterium retention in tungsten

(2008) O. V. Ogorodnikova et al.   JOURNAL OF APPLIED PHYSICS

A density functional theory assessment of the clustering behaviour of He and H in tungsten

(2008) C.S. Becquart et al.   JOURNAL OF NUCLEAR MATERIALS

Temperature-dependent diffusion coefficients fromab initiocomputations: Hydrogen, deuterium, and tritium in nickel

(2008) Erich Wimmer et al.   PHYSICAL REVIEW B