Role of electronic structure in the martensitic phase transition of Ni2Mn1+xSn1-x studied by hard-X-ray photoelectron spectroscopy and Ab initio calculation

Physical Review Letters

Volumn 104, Issue 17, 2010, Pages

  Ye, M ^a   Kimura, A ^a   Miura, Y ^b   Shirai, M ^b   Cui, Y T ^a   Shimada, K ^a   Namatame, H ^a   Taniguchi, M ^a   Ueda, S ^c   Kobayashi, K ^c   Kainuma, R ^b   Shishido, T ^d   Fukushima, K ^e   Kanomata, T ^e  

^a HIROSHIMA UNIVERSITY   (Japan)

^b TOHOKU UNIVERSITY   (Japan)

^c NATIONAL INSTITUTE FOR MATERIALS SCIENCE   (Japan)

^d TOHOKU UNIVERSITY   (Japan)

^e TOHOKU GAKUIN UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; ANTIFERRO-MAGNETICALLY COUPLED; CUBIC PHASE; DENSITY-FUNCTIONAL CALCULATIONS; ENERGY SHIFT; FERMI ENERGY; FERROMAGNETIC SHAPE MEMORY ALLOY; FIRST-PRINCIPLES; MARTENSITIC PHASE TRANSITIONS; MN ATOMS; STABLE STATE; UNDERLYING MECHANISM;

ELECTRONIC STRUCTURE; FERMI LEVEL; FERMIONS; FERROMAGNETIC MATERIALS; MANGANESE; MANGANESE COMPOUNDS; MARTENSITE; PHASE TRANSITIONS; PHOTOELECTRICITY; PHOTOIONIZATION; PHOTONS; PLASMA JETS; TIN;

X RAY PHOTOELECTRON SPECTROSCOPY;

EID: 77951525707     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.104.176401     Document Type: Article

References (34)

1. P.J. Webster, Philos. Mag. B PMABDJ 0958-6644 49, 295 (1984). 10.1080/13642817408246515
2. K. Ullakko, Appl. Phys. Lett. 69, 1966 (1996). APPLAB 0003-6951 10.1063/1.117637
3. A.N. Vasil'ev, Usp. Fiz. Nauk 173, 577 (2003) UFNAAG 0042-1294 10.3367/UFNr.0173.200306a.0577
4. [A.N. Vasil'ev Phys. Usp. 46, 559 (2003)]. PHUSEY 1063-7869 10.1070/PU2003v046n06ABEH001339 (Pubitemid 44313746)
5. P. Entel, J. Phys. D JPAPBE 0022-3727 39, 865 (2006). 10.1088/0022-3727/39/5/S13 (Pubitemid 43279713)
6. Y. Sutou, Appl. Phys. Lett. 85, 4358 (2004). APPLAB 0003-6951 10.1063/1.1808879 (Pubitemid 40001513)
7. R. Kainuma, Nature (London) NATUAS 0028-0836 439, 957 (2006). 10.1038/nature04493 (Pubitemid 43292411)
8. A. Planes, L. Manosa, and M. Acet, J. Phys. Condens. Matter JCOMEL 0953-8984 21, 233201 (2009). 10.1088/0953-8984/21/23/233201
9. T. Krenke, Nature Mater. 4, 450 (2005). NMAACR 1476-1122 10.1038/nmat1395 (Pubitemid 40774049)
10. S.Y. Yu, Appl. Phys. Lett. 89, 162503 (2006). APPLAB 0003-6951 10.1063/1.2362581 (Pubitemid 44601693)
11. B. Zhang, Appl. Phys. Lett. 91, 012510 (2007). APPLAB 0003-6951 10.1063/1.2753710 (Pubitemid 350092109)
12. M. Khan, Appl. Phys. Lett. 91, 072510 (2007). APPLAB 0003-6951 10.1063/1.2772233 (Pubitemid 47283575)
13. P.J. Brown, J. Phys. Condens. Matter JCOMEL 0953-8984 18, 2249 (2006). 10.1088/0953-8984/18/7/012 (Pubitemid 43207943)
14. R.Y. Umetsu, Appl. Phys. Lett. 93, 042509 (2008). APPLAB 0003-6951 10.1063/1.2960551
15. S. Aksoy, Phys. Rev. B PRBMDO 1098-0121 79, 212401 (2009). 10.1103/PhysRevB.79.212401
16. K. Koyama, Appl. Phys. Lett. 89, 182510 (2006). APPLAB 0003-6951 10.1063/1.2374868 (Pubitemid 44705721)
17. K. Koyama, J. Magn. Magn. Mater. JMMMDC 0304-8853 310, e994 (2007). 10.1016/j.jmmm.2006.10.1040 (Pubitemid 46366429)
18. S. Fujii, S. Ishida, and S. Asano, J. Phys. Soc. Jpn. 58, 3657 (1989). JUPSAU 0031-9015 10.1143/JPSJ.58.3657
19. C.P. Opeil, Phys. Rev. Lett. 100, 165703 (2008). PRLTAO 0031-9007 10.1103/PhysRevLett.100.165703 (Pubitemid 351585528)
20. T. Kanomata, Mater. Sci. Forum 583, 119 (2008). MSFOEP 0255-5476 10.4028/www.scientific.net/MSF.583.119
21. T. Krenke, Phys. Rev. B PRBMDO 1098-0121 72, 014412 (2005). 10.1103/PhysRevB.72.014412
22. K. Kobayshi, Appl. Phys. Lett. 83, 1005 (2003). APPLAB 0003-6951 10.1063/1.1595714
23. G. Kresse and J. Hafner, Phys. Rev. B PRBMDO 0163-1829 47, 558 (1993). 10.1103/PhysRevB.47.558
24. G. Kresse and J. Furthmüller, Comput. Mater. Sci. 6, 15 (1996); CMMSEM 0927-0256 10.1016/0927-0256(96)00008-0 (Pubitemid 126412269)
25. G. Kresse J. Furthmüller Phys. Rev. B PRBMDO 0163-1829 54, 11169 (1996). 10.1103/PhysRevB.54.11169
26. J.P. Perdew, K. Burke, and M. Ernzerhof, Phys. Rev. Lett. 77, 3865 (1996). PRLTAO 0031-9007 10.1103/PhysRevLett.77.3865
27. P.E. Blöchl, Phys. Rev. B PRBMDO 0163-1829 50, 17953 (1994). 10.1103/PhysRevB.50.17953
28. G. Kresse and D. Joubert, Phys. Rev. B PRBMDO 0163-1829 59, 1758 (1999). 10.1103/PhysRevB.59.1758
29. S.R. Barman, S. Banik, and A. Chakrabarti, Phys. Rev. B PRBMDO 1098-0121 72, 184410 (2005). 10.1103/PhysRevB.72.184410 (Pubitemid 43022004)
30. A. Ayuela, J. Phys. Condens. Matter JCOMEL 0953-8984 11, 2017 (1999). 10.1088/0953-8984/11/8/014
31. A. Ayuela, J. Enkovaara, and R.M. Nieminen, J. Phys. Condens. Matter 14, 5325 (2002). JCOMEL 0953-8984 10.1088/0953-8984/14/21/307 (Pubitemid 34682703)
32. J. Enkovaara, Phys. Rev. B PRBMDO 0163-1829 67, 212405 (2003). 10.1103/PhysRevB.67.212405
33. The present layered 4 O -type structure can be approximately considered as the distorted L 2 1 phase (denoted as a face-centered tetragonal structure) with a high density of ordered nanotwins [A.G. Khachaturyan, S.M. Shapiro, and S. Semenovskaya, Phys. Rev. B PRBMDO 0163-1829 43, 10832 (1991)]. 10.1103/PhysRevB.43.10832
34. In the Ni 2 Mn 1.44 Sn 0.44 alloy, the lattice parameters for the distorted L 2 1 phase can be evaluated as being c / a = 1.1938.