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Volumn 39, Issue 21, 2014, Pages 11321-11327

Unified mechanism for hydrogen trapping at metal vacancies

Author keywords

Charge transfer; Hydrogen clusters; Hydrogen vacancy interaction; Transition metals; Vacancy in metals

Indexed keywords

CHARGE TRANSFER; HYDROGEN; MATERIALS PROPERTIES; TRANSITION METALS; VACANCIES;

EID: 84903270766     PISSN: 03603199     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ijhydene.2014.05.032     Document Type: Article
Times cited : (38)

References (39)
  • 3
  • 4
    • 0001587772 scopus 로고
    • On some remarkable changes produced in iron and steels by the action of hydrogen acides
    • W.H. Johnson On some remarkable changes produced in iron and steels by the action of hydrogen acides Proc R Soc London 23 1875 168 175
    • (1875) Proc R Soc London , vol.23 , pp. 168-175
    • Johnson, W.H.1
  • 5
    • 0037153131 scopus 로고    scopus 로고
    • Interaction of hydrogen with metal nitrides and imides
    • P. Chen, Z.T. Xiong, J.Z. Luo, J.Y. Liu, and K.L. Tian Interaction of hydrogen with metal nitrides and imides Nature 420 2002 302 304
    • (2002) Nature , vol.420 , pp. 302-304
    • Chen, P.1    Xiong, Z.T.2    Luo, J.Z.3    Liu, J.Y.4    Tian, K.L.5
  • 6
    • 84872981220 scopus 로고    scopus 로고
    • Atomic mechanism and prediction of hydrogen embrittlement in iron
    • J. Song, and W.A. Curtin Atomic mechanism and prediction of hydrogen embrittlement in iron Nat Mater 12 2013 145 151
    • (2013) Nat Mater , vol.12 , pp. 145-151
    • Song, J.1    Curtin, W.A.2
  • 7
    • 0000958096 scopus 로고
    • A mechanistic theory of hydrogen embrittlement of steels
    • R.A. Oriani A mechanistic theory of hydrogen embrittlement of steels Ber Bunsenges Phys Chem 76 1972 848 857
    • (1972) Ber Bunsenges Phys Chem , vol.76 , pp. 848-857
    • Oriani, R.A.1
  • 8
    • 79953209988 scopus 로고    scopus 로고
    • Hydrogen-enhanced local plasticity at dilute bulk H concentrations: The role of H-H interactions and the formation of local hydrides
    • J. Von Pezold, L. Lymperakis, and J. Neugebauer Hydrogen-enhanced local plasticity at dilute bulk H concentrations: the role of H-H interactions and the formation of local hydrides Acta Mater 59 2011 2969 2980
    • (2011) Acta Mater , vol.59 , pp. 2969-2980
    • Von Pezold, J.1    Lymperakis, L.2    Neugebauer, J.3
  • 9
    • 32644449613 scopus 로고    scopus 로고
    • Hydrogen membrane separation techniques
    • S. Adhikari, and S. Fernando Hydrogen membrane separation techniques Ind Eng Chem Res 45 2006 875 881
    • (2006) Ind Eng Chem Res , vol.45 , pp. 875-881
    • Adhikari, S.1    Fernando, S.2
  • 11
    • 84867020661 scopus 로고    scopus 로고
    • Anisotropic strain enhanced hydrogen solubility in bcc metals: The independence on the sigh of strain
    • H.-B. Zhou, S. Jin, Y. Zhang, G.-H. Lu, and F. Liu Anisotropic strain enhanced hydrogen solubility in bcc metals: the independence on the sigh of strain Phys Rev Lett 109 2012 135502
    • (2012) Phys Rev Lett , vol.109 , pp. 135502
    • Zhou, H.-B.1    Jin, S.2    Zhang, Y.3    Lu, G.-H.4    Liu, F.5
  • 12
    • 0038306160 scopus 로고    scopus 로고
    • Superabundant vacancies formed in metal-hydrogen alloys
    • Y. Fukai Superabundant vacancies formed in metal-hydrogen alloys Phys Scr T103 2003 11 14
    • (2003) Phys Scr , vol.103 T , pp. 11-14
    • Fukai, Y.1
  • 13
    • 12044253352 scopus 로고
    • Formation of superabundant vacancies formed in metal-hydrogen alloys
    • Y. Fukai, and N. Okuma Formation of superabundant vacancies formed in metal-hydrogen alloys Phys Rev Lett 73 1994 1640 1643
    • (1994) Phys Rev Lett , vol.73 , pp. 1640-1643
    • Fukai, Y.1    Okuma, N.2
  • 14
    • 18144426114 scopus 로고    scopus 로고
    • Hydrogen embrittlement of aluminum: The crucial role of vacancies
    • G. Lu, and E. Kaxiras Hydrogen embrittlement of aluminum: the crucial role of vacancies Phys Rev Lett 94 2005 155501
    • (2005) Phys Rev Lett , vol.94 , pp. 155501
    • Lu, G.1    Kaxiras, E.2
  • 16
    • 78649687914 scopus 로고    scopus 로고
    • Trapping of multiple hydrogen atoms in a tungsten monovacancy from first principles
    • K. Ohsawa, J. Goto, M. Yamakami, M. Yamaguchi, and M. Yagi Trapping of multiple hydrogen atoms in a tungsten monovacancy from first principles Phys Rev B 82 2010 184117
    • (2010) Phys Rev B , vol.82 , pp. 184117
    • Ohsawa, K.1    Goto, J.2    Yamakami, M.3    Yamaguchi, M.4    Yagi, M.5
  • 17
    • 84858060762 scopus 로고    scopus 로고
    • Configuration and binding energy of multiple hydrogen atoms trapped in monovacancy in bcc transition metals
    • K. Ohsawa, K. Eguchi, H. Watanabe, M. Yamaguchi, and M. Yagi Configuration and binding energy of multiple hydrogen atoms trapped in monovacancy in bcc transition metals Phys Rev B 85 2012 094102
    • (2012) Phys Rev B , vol.85 , pp. 094102
    • Ohsawa, K.1    Eguchi, K.2    Watanabe, H.3    Yamaguchi, M.4    Yagi, M.5
  • 18
    • 43049113135 scopus 로고    scopus 로고
    • Electronic origin of void formation in fcc metals
    • X. Zhang, and G. Lu Electronic origin of void formation in fcc metals Phys Rev B 77 2008 174102
    • (2008) Phys Rev B , vol.77 , pp. 174102
    • Zhang, X.1    Lu, G.2
  • 19
    • 0035959136 scopus 로고    scopus 로고
    • Hydrogen-enhanced local plasticity in aluminum: An ab initio study
    • G. Lu, Q. Zhang, N. Kioussis, and E. Kaxiras Hydrogen-enhanced local plasticity in aluminum: an ab initio study Phys Rev Lett 87 2001 095501
    • (2001) Phys Rev Lett , vol.87 , pp. 095501
    • Lu, G.1    Zhang, Q.2    Kioussis, N.3    Kaxiras, E.4
  • 20
    • 84879415850 scopus 로고    scopus 로고
    • Activation volume and density of mobile dislocations in hydrogen-charged iron
    • S. Wang, N. Hashimoto, Y.M. Wang, and S. Ohnuki Activation volume and density of mobile dislocations in hydrogen-charged iron Acta Mater 61 2013 4734
    • (2013) Acta Mater , vol.61 , pp. 4734
    • Wang, S.1    Hashimoto, N.2    Wang, Y.M.3    Ohnuki, S.4
  • 21
    • 0037006893 scopus 로고    scopus 로고
    • Numerical simulations of hydrogen-dislocation interactions in fcc metals steels part 1: Hydrogen-dislocation interactions in bulk crystals
    • J.P. Chateau, D. Defafosse, and T. Magnin Numerical simulations of hydrogen-dislocation interactions in fcc metals steels part 1: hydrogen-dislocation interactions in bulk crystals Acta Mater 50 2002 1507
    • (2002) Acta Mater , vol.50 , pp. 1507
    • Chateau, J.P.1    Defafosse, D.2    Magnin, T.3
  • 22
    • 84871719881 scopus 로고    scopus 로고
    • Strain field of interstitial hydrogen atom in body-centered cubic iron and its effect on hydrogen-dislocation interaction
    • S. Wang, K. Takahashi, N. Hashimoto, S. Isobe, and S. Ohnuki Strain field of interstitial hydrogen atom in body-centered cubic iron and its effect on hydrogen-dislocation interaction Scr Mater 68 2013 249
    • (2013) Scr Mater , vol.68 , pp. 249
    • Wang, S.1    Takahashi, K.2    Hashimoto, N.3    Isobe, S.4    Ohnuki, S.5
  • 23
    • 79551652103 scopus 로고    scopus 로고
    • Hydrogen-induced interaction in vanadium from first-principles calculations
    • C.Y. Ouyang, and Y.S. Lee Hydrogen-induced interaction in vanadium from first-principles calculations Phys Rev B 83 2011 045111
    • (2011) Phys Rev B , vol.83 , pp. 045111
    • Ouyang, C.Y.1    Lee, Y.S.2
  • 24
    • 0038236986 scopus 로고    scopus 로고
    • Stability and clusterization of hydrogen-vacancy complexes in α-Fe: An ab initio study
    • Y. Tateyama, and T. Ohno Stability and clusterization of hydrogen-vacancy complexes in α-Fe: an ab initio study Phys Rev B 67 2003 174105
    • (2003) Phys Rev B , vol.67 , pp. 174105
    • Tateyama, Y.1    Ohno, T.2
  • 25
    • 67049144835 scopus 로고    scopus 로고
    • Vacancy trapping mechanism for hydrogen bubble formation in metal
    • Y.-L. Liu, Y. Zhang, H.-B. Zhou, and G.-H. Lu Vacancy trapping mechanism for hydrogen bubble formation in metal Phys Rev B 79 2009 172103
    • (2009) Phys Rev B , vol.79 , pp. 172103
    • Liu, Y.-L.1    Zhang, Y.2    Zhou, H.-B.3    Lu, G.-H.4
  • 26
    • 35949007146 scopus 로고
    • Ab initio molecular dynamics for open-shell transition metals
    • G. Kresse, and J. Hafner Ab initio molecular dynamics for open-shell transition metals Phys Rev B 48 1993 13115
    • (1993) Phys Rev B , vol.48 , pp. 13115
    • Kresse, G.1    Hafner, J.2
  • 27
    • 0030190741 scopus 로고    scopus 로고
    • Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
    • G. Kresse, and J. Furthmüller Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set Comput Mater Sci 6 1996 15 50
    • (1996) Comput Mater Sci , vol.6 , pp. 15-50
    • Kresse, G.1    Furthmüller, J.2
  • 28
    • 2442537377 scopus 로고    scopus 로고
    • Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
    • G. Kresse, and J. Furthmüller Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set Phys Rev B 54 1996 11169 11186
    • (1996) Phys Rev B , vol.54 , pp. 11169-11186
    • Kresse, G.1    Furthmüller, J.2
  • 29
    • 25744460922 scopus 로고
    • Projector augmented-wave method
    • P.E. Blöchl Projector augmented-wave method Phys Rev B 50 1994 17953 17979
    • (1994) Phys Rev B , vol.50 , pp. 17953-17979
    • Blöchl, P.E.1
  • 30
    • 0011236321 scopus 로고    scopus 로고
    • From ultrasoft pseudopotentials to the projector augmented-wae method
    • G. Kresse, and D. Joubert From ultrasoft pseudopotentials to the projector augmented-wae method Phys Rev B 59 1999 1758 1775
    • (1999) Phys Rev B , vol.59 , pp. 1758-1775
    • Kresse, G.1    Joubert, D.2
  • 31
    • 4243943295 scopus 로고    scopus 로고
    • Generalized gradient approximation Made simple
    • J.P. Predew, K. Burke, and M. Ernzerhof Generalized gradient approximation Made simple Phys Rev Lett 77 1996 3865 3868
    • (1996) Phys Rev Lett , vol.77 , pp. 3865-3868
    • Predew, J.P.1    Burke, K.2    Ernzerhof, M.3
  • 32
    • 1842816907 scopus 로고
    • Special points for Brillouin-zone integrations
    • H.J. Monkhorst, and J.D. Pack Special points for Brillouin-zone integrations Phys Rev B 13 1976 5188 5192
    • (1976) Phys Rev B , vol.13 , pp. 5188-5192
    • Monkhorst, H.J.1    Pack, J.D.2
  • 33
    • 0028029232 scopus 로고
    • First principles determination of the effects of phosphorus and boron on iron grain boundary cohesion
    • R.Q. Wu, A.J. Freeman, and G.B. Olson First principles determination of the effects of phosphorus and boron on iron grain boundary cohesion Science 265 1994 376 380
    • (1994) Science , vol.265 , pp. 376-380
    • Wu, R.Q.1    Freeman, A.J.2    Olson, G.B.3
  • 34
    • 65449183764 scopus 로고    scopus 로고
    • A grid-based Bader analysis algorithm without lattice bias
    • W. Tang, E. Sanville, and G. Henkelman A grid-based Bader analysis algorithm without lattice bias J Phys Condens Matter 21 2009 084204
    • (2009) J Phys Condens Matter , vol.21 , pp. 084204
    • Tang, W.1    Sanville, E.2    Henkelman, G.3
  • 35
    • 0027946619 scopus 로고
    • Classification of chemical bonds based on topological analysis of electron localization functions
    • B. Silvi, and A. Savin Classification of chemical bonds based on topological analysis of electron localization functions Nature 371 1994 683 686
    • (1994) Nature , vol.371 , pp. 683-686
    • Silvi, B.1    Savin, A.2
  • 36
    • 78049366820 scopus 로고    scopus 로고
    • Self-consistent embedding QM/MM method with applications to metals
    • X. Zhang, Q. Peng, and G. Lu Self-consistent embedding QM/MM method with applications to metals Phys Rev B 82 2010 134120
    • (2010) Phys Rev B , vol.82 , pp. 134120
    • Zhang, X.1    Peng, Q.2    Lu, G.3
  • 37
    • 33244470401 scopus 로고    scopus 로고
    • From electrons to finite elements: A concurrent multiscale approach for metals
    • G. Lu, E.B. Tadmor, and E. Eaxiras From electrons to finite elements: a concurrent multiscale approach for metals Phys Rev B 73 2006 024108
    • (2006) Phys Rev B , vol.73 , pp. 024108
    • Lu, G.1    Tadmor, E.B.2    Eaxiras, E.3
  • 38
    • 84884849872 scopus 로고    scopus 로고
    • Quantum mechanical modeling of hydrogen assisted cracking in aluminum
    • Y. Sun, Q. Peng, and G. Lu Quantum mechanical modeling of hydrogen assisted cracking in aluminum Phys Rev B 88 2013 104109
    • (2013) Phys Rev B , vol.88 , pp. 104109
    • Sun, Y.1    Peng, Q.2    Lu, G.3
  • 39
    • 77950040007 scopus 로고    scopus 로고
    • The electronic, elastic, and structural properties of Ti-Pd intermetallics and associated hydrides from first principles calculations
    • X.-Q. Chen, C.L. Fu, and J.R. Morris The electronic, elastic, and structural properties of Ti-Pd intermetallics and associated hydrides from first principles calculations Intermetallics 18 2010 998 1006
    • (2010) Intermetallics , vol.18 , pp. 998-1006
    • Chen, X.-Q.1    Fu, C.L.2    Morris, J.R.3


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