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                             66 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 An experimental study of the difference in vibrational entropy between ordered and disordered Fe3A1 Nagel, L. J.
 1997
 18 6 p. 551-555
 artikel
2 An experimental study of the difference in vibrational entropy between ordered and disordered Fe3A1 Nagel, L. J.
 1997
 18 6 p. 551-555
 artikel
3 Angular and torsional forces via quantum mechanics Carlsson, A. E.
 1997
 18 6 p. 608-613
 artikel
4 Angular and torsional forces via quantum mechanics Carlsson, A. E.
 1997
 18 6 p. 608-613
 artikel
5 Application of tight-binding electronic theory to phase stability and mechanical properties of intermetallic compounds Masuda-Jindo, K.
 1997
 18 6 p. 628-634
 artikel
6 Application of tight-binding electronic theory to phase stability and mechanical properties of intermetallic compounds Masuda-Jindo, K.
 1997
 18 6 p. 628-634
 artikel
7 Bi-Er (bismuth-erbium) Okamoto, H.
 1997
 18 6 p. 671
 artikel
8 Bi-Er (bismuth-erbium) Okamoto, H.
 1997
 18 6 p. 671
 artikel
9 Bond order potentials for covalent systems Horsfield, A. P.
 1997
 18 6 p. 573-579
 artikel
10 Bond order potentials for covalent systems Horsfield, A. P.
 1997
 18 6 p. 573-579
 artikel
11 Bond order potentials of aluminum Nishitani, S. R.
 1997
 18 6 p. 546-550
 artikel
12 Bond order potentials of aluminum Nishitani, S. R.
 1997
 18 6 p. 546-550
 artikel
13 Color in pettifor’s structure maps: Intermetallic compounds for a new use Steinemann, S. G.
 1997
 18 6 p. 655-662
 artikel
14 Color in pettifor’s structure maps: Intermetallic compounds for a new use Steinemann, S. G.
 1997
 18 6 p. 655-662
 artikel
15 Coulomb energies in disordered alloys and improvements on the coherent potential approximation Faulkner, J. S.
 1997
 18 6 p. 499-508
 artikel
16 Coulomb energies in disordered alloys and improvements on the coherent potential approximation Faulkner, J. S.
 1997
 18 6 p. 499-508
 artikel
17 Designing novel multiconstituent inter me tallies: Contribution of modern alloy theory in developing engineered materials Naka, S.
 1997
 18 6 p. 635-649
 artikel
18 Designing novel multiconstituent inter me tallies: Contribution of modern alloy theory in developing engineered materials Naka, S.
 1997
 18 6 p. 635-649
 artikel
19 Editorial Harmon, Bruce
 1997
 18 6 p. 494
 artikel
20 Editorial Harmon, Bruce
 1997
 18 6 p. 494
 artikel
21 Empirical angular-dependent potentials for intermetallics Farkas, D.
 1997
 18 6 p. 530-535
 artikel
22 Empirical angular-dependent potentials for intermetallics Farkas, D.
 1997
 18 6 p. 530-535
 artikel
23 Hf-Ti (hafnium-titanium) Okamoto, H.
 1997
 18 6 p. 672
 artikel
24 Hf-Ti (hafnium-titanium) Okamoto, H.
 1997
 18 6 p. 672
 artikel
25 Li-Nd (Lithium-Neodymium) Okamoto, H.
 1997
 18 6 p. 673
 artikel
26 Li-Nd (Lithium-Neodymium) Okamoto, H.
 1997
 18 6 p. 673
 artikel
27 Li-Pm (lithium-promethium) Okamoto, H.
 1997
 18 6 p. 674
 artikel
28 Li-Pm (lithium-promethium) Okamoto, H.
 1997
 18 6 p. 674
 artikel
29 Li-Sm (lithium-samarium) Okamoto, H.
 1997
 18 6 p. 675
 artikel
30 Li-Sm (lithium-samarium) Okamoto, H.
 1997
 18 6 p. 675
 artikel
31 Magnetomechanical coupling in transition metals Steinemann, S. G.
 1997
 18 6 p. 650-654
 artikel
32 Magnetomechanical coupling in transition metals Steinemann, S. G.
 1997
 18 6 p. 650-654
 artikel
33 Material simulations with tight-binding molecular dynamics Wang, C. Z.
 1997
 18 6 p. 516-529
 artikel
34 Material simulations with tight-binding molecular dynamics Wang, C. Z.
 1997
 18 6 p. 516-529
 artikel
35 Methods of minimizing free energies directly Sutton, A. P.
 1997
 18 6 p. 544-545
 artikel
36 Methods of minimizing free energies directly Sutton, A. P.
 1997
 18 6 p. 544-545
 artikel
37 Order-disorder transformations in the heusler alloy Cd2AgAu McCormack, R. P.
 1997
 18 6 p. 580-587
 artikel
38 Order-disorder transformations in the heusler alloy Cd2AgAu McCormack, R. P.
 1997
 18 6 p. 580-587
 artikel
39 Ordering tendencies in alloys and their microscopic origins from a first-principles theory of concentration waves Johnson, D. D.
 1997
 18 6 p. 598-607
 artikel
40 Ordering tendencies in alloys and their microscopic origins from a first-principles theory of concentration waves Johnson, D. D.
 1997
 18 6 p. 598-607
 artikel
41 Phase stability and elasticity of C15 transition-metal intermetallic compounds Chu, F.
 1997
 18 6 p. 536-543
 artikel
42 Phase stability and elasticity of C15 transition-metal intermetallic compounds Chu, F.
 1997
 18 6 p. 536-543
 artikel
43 Phase stability and grain boundary structure in the Cu-Bi system Siegl, R.
 1997
 18 6 p. 562-566
 artikel
44 Phase stability and grain boundary structure in the Cu-Bi system Siegl, R.
 1997
 18 6 p. 562-566
 artikel
45 Photoemission: A probe of the surface and bulk electronic structure in metallic alloys Jordan, R. G.
 1997
 18 6 p. 663-669
 artikel
46 Photoemission: A probe of the surface and bulk electronic structure in metallic alloys Jordan, R. G.
 1997
 18 6 p. 663-669
 artikel
47 Se-Zn (selenium-zinc) Okamoto, H.
 1997
 18 6 p. 676
 artikel
48 Se-Zn (selenium-zinc) Okamoto, H.
 1997
 18 6 p. 676
 artikel
49 Structure factors and bonding in ΒNiAl Fox, A. G.
 1997
 18 6 p. 509-515
 artikel
50 Structure factors and bonding in ΒNiAl Fox, A. G.
 1997
 18 6 p. 509-515
 artikel
51 Supplemental literature review Okamoto, H.
 1997
 18 6 p. 670
 artikel
52 Supplemental literature review Okamoto, H.
 1997
 18 6 p. 670
 artikel
53 The accommodation of lattice mismatch in Ag/Ni heterophase boundaries Gumbsch, P.
 1997
 18 6 p. 556-561
 artikel
54 The accommodation of lattice mismatch in Ag/Ni heterophase boundaries Gumbsch, P.
 1997
 18 6 p. 556-561
 artikel
55 The calculation of interfacial free energies via λ integration Lill, J. V.
 1997
 18 6 p. 495-498
 artikel
56 The calculation of interfacial free energies via λ integration Lill, J. V.
 1997
 18 6 p. 495-498
 artikel
57 The electronic origins of atomic short-range order in disordered fee Cu-Ni-Zn ternary alloys Althqff, J. D.
 1997
 18 6 p. 567-572
 artikel
58 The electronic origins of atomic short-range order in disordered fee Cu-Ni-Zn ternary alloys Althqff, J. D.
 1997
 18 6 p. 567-572
 artikel
59 The local environmental effects on the magnetism of short-range clustered CuNi alloys Wang, Y.
 1997
 18 6 p. 588-592
 artikel
60 The local environmental effects on the magnetism of short-range clustered CuNi alloys Wang, Y.
 1997
 18 6 p. 588-592
 artikel
61 The tight-binding method for interpolating first-principles total energy results Papaconstantopoulos, D. A.
 1997
 18 6 p. 593-597
 artikel
62 The tight-binding method for interpolating first-principles total energy results Papaconstantopoulos, D. A.
 1997
 18 6 p. 593-597
 artikel
63 Tight-binding bond order potential a forces for atomistic simulations Aoki, M.
 1997
 18 6 p. 614-623
 artikel
64 Tight-binding bond order potential a forces for atomistic simulations Aoki, M.
 1997
 18 6 p. 614-623
 artikel
65 Tight-binding calculations of cohesive properties and phase diagram of Ni-Al-X alloy systems Shinoda, T.
 1997
 18 6 p. 624-627
 artikel
66 Tight-binding calculations of cohesive properties and phase diagram of Ni-Al-X alloy systems Shinoda, T.
 1997
 18 6 p. 624-627
 artikel
                             66 gevonden resultaten
 
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