-
1
-
-
0000607860
-
The crystal structure of two intermetallic compounds
-
Friauf, J. B.: The crystal structure of two intermetallic compounds. J. Am. Chem. Soc. 49 (1927) 3107-3114.
-
(1927)
J. Am. Chem. Soc.
, vol.49
, pp. 3107-3114
-
-
Friauf, J.B.1
-
2
-
-
36149007951
-
The crystal structure of magnesium dizincide
-
Friauf, J. B.: The crystal structure of magnesium dizincide. Phys. Rev. 29 (1927) 34-40.
-
(1927)
Phys. Rev.
, vol.29
, pp. 34-40
-
-
Friauf, J.B.1
-
4
-
-
0001443050
-
Der Einfluss der Valenzelektronen auf die Kristallstruktur ternärer Magnesium-Legierungen
-
Laves, F.; Witte, H.: Der Einfluss der Valenzelektronen auf die Kristallstruktur ternärer Magnesium-Legierungen. Metallwirtschaft 15 (1936) 840-842.
-
(1936)
Metallwirtschaft
, vol.15
, pp. 840-842
-
-
Laves, F.1
Witte, H.2
-
5
-
-
0001314553
-
2-Verbindungen (Laves-Phasen)
-
2-Verbindungen (Laves-Phasen). Z. Elektrochem. 45 (1939) 849-865.
-
(1939)
Z. Elektrochem.
, vol.45
, pp. 849-865
-
-
Schulze, G.E.R.1
-
6
-
-
0000802134
-
Complex alloy structures regarded as sphere packings. I. Definitions and basic principles
-
Frank, F. C.; Kasper, J. S.: Complex alloy structures regarded as sphere packings. I. Definitions and basic principles. Acta Crystallogr. 11(3) (1958) 184-190.
-
(1958)
Acta Crystallogr.
, vol.11
, Issue.3
, pp. 184-190
-
-
Frank, F.C.1
Kasper, J.S.2
-
7
-
-
0000802136
-
Complex alloy structures regarded as sphere packings. II. Analysis and classification of representative structures
-
Frank, F. C.; Kasper, J. S.: Complex alloy structures regarded as sphere packings. II. Analysis and classification of representative structures. Acta Crystallogr. 12(7) (1959) 483-499.
-
(1959)
Acta Crystallogr.
, vol.12
, Issue.7
, pp. 483-499
-
-
Frank, F.C.1
Kasper, J.S.2
-
8
-
-
0002188434
-
Der Symmetrieeinfluss auf den allgemeinen Lösungsansatz eindimensionaler Fehlordnungsprobleme
-
Jagodzinski, H.: Der Symmetrieeinfluss auf den allgemeinen Lösungsansatz eindimensionaler Fehlordnungsprobleme. Acta Crystallogr. 7 (1954) 17-25.
-
(1954)
Acta Crystallogr.
, vol.7
, pp. 17-25
-
-
Jagodzinski, H.1
-
10
-
-
58149322861
-
A geometric analysis of solubility ranges in Laves phases
-
Thoma, D. J.; Perepezko, J. H.: A geometric analysis of solubility ranges in Laves phases. J. Alloys Compd. 224 (1995) 330-341.
-
(1995)
J. Alloys Compd.
, vol.224
, pp. 330-341
-
-
Thoma, D.J.1
Perepezko, J.H.2
-
11
-
-
3142727791
-
Structure and stability of Laves phases. Part I. Critical assessment of factors controlling Laves phase stability
-
Stein, F.; Palm, M.; Sauthoff, G.: Structure and stability of Laves phases. Part I. Critical assessment of factors controlling Laves phase stability. Intermetallics 12 (2004) 713-720.
-
(2004)
Intermetallics
, vol.12
, pp. 713-720
-
-
Stein, F.1
Palm, M.2
Sauthoff, G.3
-
12
-
-
21344474330
-
Structure and stability of Laves phases Part II. Structure type variations in binary and ternary systems
-
Stein, F.; Palm, M.; Sauthoff, G.: Structure and stability of Laves phases Part II. Structure type variations in binary and ternary systems. Intermetallics 13 (2005) 1056-1074.
-
(2005)
Intermetallics
, vol.13
, pp. 1056-1074
-
-
Stein, F.1
Palm, M.2
Sauthoff, G.3
-
13
-
-
0001328673
-
Die Systeme des Kobalts mit Bor, Arsen, Zirkon, Niob und Tantal
-
Köster, W.; Mulfinger, W.: Die Systeme des Kobalts mit Bor, Arsen, Zirkon, Niob und Tantal, Z. Metallkd. 30 (1938) 348-350.
-
(1938)
Z. Metallkd.
, vol.30
, pp. 348-350
-
-
Köster, W.1
Mulfinger, W.2
-
14
-
-
0001016733
-
2 der Eisenmetalle mit Titan, Zirkon, Niob und Tantal
-
2 der Eisenmetalle mit Titan, Zirkon, Niob und Tantal. Z. Kristallogr. 103 (1941) 391-402.
-
(1941)
Z. Kristallogr.
, vol.103
, pp. 391-402
-
-
Wallbaum, H.J.1
-
15
-
-
0011890750
-
Co-Rich Intermediate Phases in the Nb-Co System
-
Saito, S.; Beck, P. A.: Co-Rich Intermediate Phases in the Nb-Co System. Trans. Metall. Soc. AIME 218 (1960) 670-674.
-
(1960)
Trans. Metall. Soc. AIME
, vol.218
, pp. 670-674
-
-
Saito, S.1
Beck, P.A.2
-
16
-
-
0345964596
-
X-ray investigation in the Niobium-Cobalt System
-
Raman, A.: X-ray investigation in the Niobium-Cobalt System, Trans. Metall. Soc. AIME 236 (1966) 561-565.
-
(1966)
Trans. Metall. Soc. AIME
, vol.236
, pp. 561-565
-
-
Raman, A.1
-
17
-
-
0001507785
-
The constitution of the Niobium-Cobalt system
-
Pargeter, J. K.; Hume-Rothery, W.: The constitution of the Niobium-Cobalt system, J. Less-Common Met. 12 (1967) 366-374.
-
(1967)
J. Less-Common Met.
, vol.12
, pp. 366-374
-
-
Pargeter, J.K.1
Hume-Rothery, W.2
-
18
-
-
21344435509
-
Cobalt-Niobium Phase-Diagram
-
Bataleva, S. K.; Kuprina, V. V.; Markiv, V. Y.; Burnashova, V. V.; Ronami, G. N.; Kuznetsova, S. M.: Cobalt-Niobium Phase-Diagram, Trans. Moscow State Univ. Ser. Chim. 25(4) (1970) 37-40.
-
(1970)
Trans. Moscow State Univ. Ser. Chim.
, vol.25
, Issue.4
, pp. 37-40
-
-
Bataleva, S.K.1
Kuprina, V.V.2
Markiv, V.Y.3
Burnashova, V.V.4
Ronami, G.N.5
Kuznetsova, S.M.6
-
19
-
-
84942317501
-
-
(T. B. Massalski, ed.) ASM International, Materials Park, Ohio
-
Massalski, T. B.: Binary Alloy Phase Diagramms. Second Edition (T. B. Massalski, ed.) ASM International, Materials Park, Ohio, 1990, p. 1211.
-
(1990)
Binary Alloy Phase Diagramms. Second Edition
, pp. 1211
-
-
Massalski, T.B.1
-
20
-
-
0032489212
-
Thermodynamic Optimisation of the Co-Nb System
-
Hari Kumar, K. C.; Ansara, I.; Wollants, P.; Delaey, L.: Thermodynamic Optimisation of the Co-Nb System. J. Alloys Compd. 267 (1998) 105-112.
-
(1998)
J. Alloys Compd.
, vol.267
, pp. 105-112
-
-
Hari Kumar, K.C.1
Ansara, I.2
Wollants, P.3
Delaey, L.4
-
21
-
-
0012534612
-
Co-Nb (Cobalt-Niobium)
-
Okamoto, H.: Co-Nb (Cobalt-Niobium). J. Phase Equilibria 21 (2000) 495.
-
(2000)
J. Phase Equilibria
, vol.21
, pp. 495
-
-
Okamoto, H.1
-
22
-
-
0001118231
-
NRCVAX - An Interactive Program System for Structure Analysis
-
Gabe, E. J.; Le Page, Y.; Charland, J. P.; Lee, F. L.; White, P. S.: NRCVAX - An Interactive Program System for Structure Analysis, J. Appl. Crystallogr. 22 (1989) 384-387.
-
(1989)
J. Appl. Crystallogr.
, vol.22
, pp. 384-387
-
-
Gabe, E.J.1
Le Page, Y.2
Charland, J.P.3
Lee, F.L.4
White, P.S.5
-
23
-
-
14844336596
-
-
Stoe & Cie GmbH, Darmstadt
-
Stoe WINXPOW 1.2, Stoe & Cie GmbH, Darmstadt 2001.
-
(2001)
Stoe WINXPOW 1.2
-
-
-
26
-
-
0001272089
-
Use of the CSD program package for structure determination from powder data
-
Akselrud, L. D.; Zavalii, P. Y.; Grin, Y.; Petcharski, V. K.; Baumgartner, B.; Wölfel, E.: Use of the CSD program package for structure determination from powder data. Mater Sci. Forum 335 (1993) 133-136.
-
(1993)
Mater Sci. Forum
, vol.335
, pp. 133-136
-
-
Akselrud, L.D.1
Zavalii, P.Y.2
Grin, Y.3
Petcharski, V.K.4
Baumgartner, B.5
Wölfel, E.6
-
28
-
-
0001174462
-
Full-potential nonorthogonal local-orbital minimum-basis band-structure scheme
-
Köpernik, K.; Eschrig, H.: Full-potential nonorthogonal local-orbital minimum-basis band-structure scheme. Phys. Rev. B59(3) (1999) 1743-1757.
-
(1999)
Phys. Rev.
, vol.B59
, Issue.3
, pp. 1743-1757
-
-
Köpernik, K.1
Eschrig, H.2
-
29
-
-
0042113153
-
Self-consistent equations including exchange and correlation effects
-
Kohn, W.; Sham, L. J.: Self-consistent equations including exchange and correlation effects. Phys. Rev. 140 (1965) A1133-A1138.
-
(1965)
Phys. Rev.
, vol.140
-
-
Kohn, W.1
Sham, L.J.2
-
30
-
-
10644250257
-
Inhomogeneous electron gas
-
Hohenberg, P.; Kohn, W.: Inhomogeneous electron gas. Phys. Rev. 136 (1964) B864-B871.
-
(1964)
Phys. Rev.
, vol.136
-
-
Hohenberg, P.1
Kohn, W.2
-
32
-
-
33645898818
-
Accurate and simple analytic representation of the electron-gas correlation energy
-
Perdew, J. P.; Wang, Y.: Accurate and simple analytic representation of the electron-gas correlation energy. Phys. Rev. B45 (1992) 13244-13249.
-
(1992)
Phys. Rev.
, vol.B45
, pp. 13244-13249
-
-
Perdew, J.P.1
Wang, Y.2
-
33
-
-
0003778709
-
-
Stuttgart, Germany
-
Krier, G.; Jepsen, O.; Burkhard, A.; Andersen, O. K.: Tight Binding LMTO-ASA Program. Version 4.7, Stuttgart, Germany 1998.
-
(1998)
Tight Binding LMTO-ASA Program. Version 4.7
-
-
Krier, G.1
Jepsen, O.2
Burkhard, A.3
Andersen, O.K.4
-
34
-
-
0042080301
-
Phase suppression in the transient stages of interdiffusion in thin-films
-
Williams, D. S.; Rapp, R. A.; Hirth, J. P.: Phase suppression in the transient stages of interdiffusion in thin-films. Thin Solid Films 142 (1986) 47-64.
-
(1986)
Thin Solid Films
, vol.142
, pp. 47-64
-
-
Williams, D.S.1
Rapp, R.A.2
Hirth, J.P.3
-
35
-
-
77953711329
-
Structure Tidy - A computer program to standardize crystal structure data
-
Gelato, L. M.; Parthé, E.: Structure Tidy - a computer program to standardize crystal structure data. J. Appl. Crystallogr. 20 (1987) 134-139.
-
(1987)
J. Appl. Crystallogr.
, vol.20
, pp. 134-139
-
-
Gelato, L.M.1
Parthé, E.2
-
37
-
-
33745851890
-
Microscopic structures of Laves phases and structurally related compounds: A transmission electron microscopy study
-
Yokosawa, T.; Söderberg, K.; Boström, M.; Grüner, D.; Kreiner, G.; Terasaki, O.: Microscopic structures of Laves phases and structurally related compounds: A transmission electron microscopy study. Z. Kristallogr. 221 (2006) 357-374.
-
(2006)
Z. Kristallogr.
, vol.221
, pp. 357-374
-
-
Yokosawa, T.1
Söderberg, K.2
Boström, M.3
Grüner, D.4
Kreiner, G.5
Terasaki, O.6
-
38
-
-
84983945807
-
Structure-bonding relationships in the Laves phases
-
Johnston, R. L.; Hoffmann, R.: Structure-bonding relationships in the Laves phases. Z. Anorg. Allg. Chem. 616 (1992) 105-120.
-
(1992)
Z. Anorg. Allg. Chem.
, vol.616
, pp. 105-120
-
-
Johnston, R.L.1
Hoffmann, R.2
-
40
-
-
33645350213
-
Crystal Orbital Hamilton Populations (COHP) - Energy resolved visualization of chemical bonding in solids based on density-functional calculations
-
Dronskowski, R.; Blöchl, P. E.: Crystal Orbital Hamilton Populations (COHP) - energy resolved visualization of chemical bonding in solids based on density-functional calculations. J. Phys. Chem. 97 (1993) 8617-8624.
-
(1993)
J. Phys. Chem.
, vol.97
, pp. 8617-8624
-
-
Dronskowski, R.1
Blöchl, P.E.2
-
43
-
-
4544387245
-
-
Max-Planck-Institut für Chemische Physik fester Stoffe, Dresden, Germany
-
Kohout, M.: Program Basin, Version 2.4. Max-Planck-Institut für Chemische Physik fester Stoffe, Dresden, Germany, 2004.
-
(2004)
Program Basin, Version 2.4
-
-
Kohout, M.1
|