-
1
-
-
4243583938
-
Optical properties and electronic structures of B2 and B19′ phases of equiatomic Ni-Ti alloys
-
J.Y. Rhee, B.N. Harmon, D.W. Lynch. Optical properties and electronic structures of B2 and B19′ phases of equiatomic Ni-Ti alloys. Phys. Rev. B, 59, 1878 (1999).
-
(1999)
Phys. Rev. B
, vol.59
, pp. 1878
-
-
Rhee, J.Y.1
Harmon, B.N.2
Lynch, D.W.3
-
2
-
-
0036612564
-
Temperature dependence of elastic parameters and internal frictions for TiNi alloy
-
M. Fukuhara, M. Yagi, A. Matsuo. Temperature dependence of elastic parameters and internal frictions for TiNi alloy. Phys. Rev. B, 65, 224210 (2002).
-
(2002)
Phys. Rev. B
, vol.65
, pp. 224210
-
-
Fukuhara, M.1
Yagi, M.2
Matsuo, A.3
-
4
-
-
0742268374
-
The effect of applied stress on the shape memory behavior of TiNi-based alloys with different consequences of martensitic transformations
-
L.L. Meisner, V.P. Sivokha. The effect of applied stress on the shape memory behavior of TiNi-based alloys with different consequences of martensitic transformations. Physica B, 344, 93 (2004).
-
(2004)
Physica B
, vol.344
, pp. 93
-
-
Meisner, L.L.1
Sivokha, V.P.2
-
5
-
-
29244469447
-
High ultimate tensile stress in nano-grained superelastic NiTi thin films
-
H. Rumpf, T. Walther, C. Zamponi, E. Quandt. High ultimate tensile stress in nano-grained superelastic NiTi thin films. Mater. Sci. Eng. A, 415, 304 (2006).
-
(2006)
Mater. Sci. Eng. A
, vol.415
, pp. 304
-
-
Rumpf, H.1
Walther, T.2
Zamponi, C.3
Quandt, E.4
-
6
-
-
4243080581
-
Application of the embedded-atom method to covalent materials: A simiempirical potential for silicon
-
M.I. Baskes. Application of the embedded-atom method to covalent materials: a simiempirical potential for silicon. Phys. Rev. Lett., 59, 2666 (1987).
-
(1987)
Phys. Rev. Lett
, vol.59
, pp. 2666
-
-
Baskes, M.I.1
-
7
-
-
0000180249
-
Semiempirical modified embedded-atom potentials for silicon and germanium
-
M.I. Baskes, J.S. Nelson, A.F. Wright. Semiempirical modified embedded-atom potentials for silicon and germanium. Phys. Rev. B, 40, 6085 (1989).
-
(1989)
Phys. Rev. B
, vol.40
, pp. 6085
-
-
Baskes, M.I.1
Nelson, J.S.2
Wright, A.F.3
-
8
-
-
33749125733
-
Modified embedded-atom potentials for cubic materials and impurities
-
M.I. Baskes. Modified embedded-atom potentials for cubic materials and impurities. Phys. Rev. B, 46, 2727 (1992).
-
(1992)
Phys. Rev. B
, vol.46
, pp. 2727
-
-
Baskes, M.I.1
-
10
-
-
0001508638
-
Atomistic potentials for the molybdenum-silicon system
-
M.I. Baskes. Atomistic potentials for the molybdenum-silicon system. Mater. Sci. Eng. A, 261, 165 (1999).
-
(1999)
Mater. Sci. Eng. A
, vol.261
, pp. 165
-
-
Baskes, M.I.1
-
11
-
-
0031235393
-
Determination of modified embedded atom method parameters for nickel
-
M.I. Baskes. Determination of modified embedded atom method parameters for nickel. Mater. Chem. Phys., 50, 152 (1997).
-
(1997)
Mater. Chem. Phys
, vol.50
, pp. 152
-
-
Baskes, M.I.1
-
12
-
-
0242626543
-
Molecular dynamics simulation of martensitic transformations in NiAl alloy using the modified embedded atom method
-
H. Ishida, S. Motoyama, K. Mae, Y. Hiwatari. Molecular dynamics simulation of martensitic transformations in NiAl alloy using the modified embedded atom method. J. Phys. Soc. Jpn., 72, 2539 (2003).
-
(2003)
J. Phys. Soc. Jpn
, vol.72
, pp. 2539
-
-
Ishida, H.1
Motoyama, S.2
Mae, K.3
Hiwatari, Y.4
-
13
-
-
0001628242
-
Electronic structure and phase stability study in the Ni-Ti system
-
A. Pasturel, C. Colinet, D. Nguyen Manh, A.T. Paxton, M. van Schilfgaarde. Electronic structure and phase stability study in the Ni-Ti system. Phys. Rev. B, 52, 15176 (1995).
-
(1995)
Phys. Rev. B
, vol.52
, pp. 15176
-
-
Pasturel, A.1
Colinet, C.2
Nguyen Manh, D.3
Paxton, A.T.4
van Schilfgaarde, M.5
-
14
-
-
26144434487
-
Crystal structure and pair potentials: A molecular-dynamics study
-
M. Parrinello, A. Rahman. Crystal structure and pair potentials: a molecular-dynamics study. Phys. Rev. Lett., 45, 1196 (1980).
-
(1980)
Phys. Rev. Lett
, vol.45
, pp. 1196
-
-
Parrinello, M.1
Rahman, A.2
-
15
-
-
0019707626
-
Polymorphic transitions in single crystals: A new molecular dynamics method
-
M. Parrinello, A. Rahman. Polymorphic transitions in single crystals: a new molecular dynamics method. J. Appl. Phys., 52, 7182 (1981).
-
(1981)
J. Appl. Phys
, vol.52
, pp. 7182
-
-
Parrinello, M.1
Rahman, A.2
-
16
-
-
34547809547
-
A unified formulation of the constant temperature molecular dynamics methods
-
S. Nosé. A unified formulation of the constant temperature molecular dynamics methods. J. Chem. Phys., 81, 511 (1984).
-
(1984)
J. Chem. Phys
, vol.81
, pp. 511
-
-
Nosé, S.1
-
17
-
-
0001538909
-
Canonical dynamics: Equilibrium phase-space distributions
-
W.G. Hoover. Canonical dynamics: Equilibrium phase-space distributions. Phys. Rev. A, 31, 1695 (1985).
-
(1985)
Phys. Rev. A
, vol.31
, pp. 1695
-
-
Hoover, W.G.1
-
18
-
-
0032672261
-
Recent developments in the research of shape memory alloys
-
K. Otsuka, X. Ren. Recent developments in the research of shape memory alloys. Intermetallics, 7, 511 (1999).
-
(1999)
Intermetallics
, vol.7
, pp. 511
-
-
Otsuka, K.1
Ren, X.2
-
19
-
-
13844313866
-
Physical metallurgy of Ti-Ni-based shape memory alloys
-
K. Otsuka, X. Ren. Physical metallurgy of Ti-Ni-based shape memory alloys. Prog. Mater. Sci., 50, 511 (2005).
-
(2005)
Prog. Mater. Sci
, vol.50
, pp. 511
-
-
Otsuka, K.1
Ren, X.2
|