-
2
-
-
11944266974
-
Hydrogen interactions with defects in crystalline solids
-
S.M. Myers, M.I. Baskes, H.K. Birnbaum, J.W. Corbett, G.G. Deleo, and S.K. Estreicher Hydrogen interactions with defects in crystalline solids Rev Mod Phys 64 1992 559 617
-
(1992)
Rev Mod Phys
, vol.64
, pp. 559-617
-
-
Myers, S.M.1
Baskes, M.I.2
Birnbaum, H.K.3
Corbett, J.W.4
Deleo, G.G.5
Estreicher, S.K.6
-
4
-
-
0001587772
-
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
-
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
-
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
-
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
-
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
-
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
-
10
-
-
84903271832
-
Materials challenges for ITER - Current status and future activities
-
V. Barabash, A. Peacock, S. Fabritsiev, G. Kalinin, S. Zinkle, and A. Rowcliffe Materials challenges for ITER - current status and future activities J Nucl Mater 21 2007 367 370
-
(2007)
J Nucl Mater
, vol.21
, pp. 367-370
-
-
Barabash, V.1
Peacock, A.2
Fabritsiev, S.3
Kalinin, G.4
Zinkle, S.5
Rowcliffe, A.6
-
11
-
-
84867020661
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
|