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Volumn 224, Issue 1-2, 2009, Pages 97-100

Vibrational properties of MgZn2

Author keywords

Complex metallic alloys; Dynamical structure factor; Molecular dynamics; Neutron scattering

Indexed keywords


EID: 63849325581     PISSN: 00442968     EISSN: None     Source Type: Journal    
DOI: 10.1524/zkri.2009.1085     Document Type: Article
Times cited : (9)

References (9)
  • 2
    • 12844286241 scopus 로고
    • Ab initio molecular dynamics for liquid metals
    • Kresse, G.; Hafner, J.: Ab initio molecular dynamics for liquid metals. Phys. Rev. B 47 (1993) 558-561.
    • (1993) Phys. Rev. B , vol.47 , pp. 558-561
    • Kresse, G.1    Hafner, J.2
  • 3
    • 2442537377 scopus 로고    scopus 로고
    • Efficient iterative schemes for ab initio total-energy calculations using a plane wave basis set
    • Kresse, G.; Furthmüller, J.: 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
  • 4
    • 0011236321 scopus 로고    scopus 로고
    • From ultrasoft pseudopotentials to the projector augmented-wave method
    • Kresse, G.; Joubert, D.: From ultrasoft pseudopotentials to the projector augmented-wave method. Phys. Rev. B 59 (1999) 1758-1775.
    • (1999) Phys. Rev. B , vol.59 , pp. 1758-1775
    • Kresse, G.1    Joubert, D.2
  • 5
    • 63849238257 scopus 로고    scopus 로고
    • Parlinski, K, Software phonon, version 4.28 2005
    • Parlinski, K.: Software phonon, version 4.28 (2005). http://wolf.ifj.edu. pl/phonon/Public/phrefer.html.
  • 6
    • 0344080479 scopus 로고    scopus 로고
    • nMoldyn: A program package for a neutron scattering oriented analysis of molecular dynamics simulations
    • Róg, T.; Murzyn, K.; Hinsen, K.; Kneller, G. R.: nMoldyn: A program package for a neutron scattering oriented analysis of molecular dynamics simulations. J. Comput. Chem. 24 (2003) 657-667. http://dirac.cnrs-orleans.fr/nMOLDYN/index.html.
    • (2003) J. Comput. Chem , vol.24 , pp. 657-667
    • Róg, T.1    Murzyn, K.2    Hinsen, K.3    Kneller, G.R.4
  • 7
    • 0031318387 scopus 로고    scopus 로고
    • Stadler, J.; Mikulla, R.; Trebin, H.-R.: IMD: a software package for molecular dynamics studies on parallel computers. Int. J. Mod. Phys. C 8 (1997) 1131-1140. http://www.itap.physik.uni-stuttgart.de/~imd/.
    • Stadler, J.; Mikulla, R.; Trebin, H.-R.: IMD: a software package for molecular dynamics studies on parallel computers. Int. J. Mod. Phys. C 8 (1997) 1131-1140. http://www.itap.physik.uni-stuttgart.de/~imd/.
  • 8
    • 84940492598 scopus 로고
    • Interatomic potentials from first-principles calculations: The force-matching method
    • Ercolessi, F.; Adams, J. B.: Interatomic potentials from first-principles calculations: the force-matching method. Europhys. Lett. 26 (1994) 583-588.
    • (1994) Europhys. Lett , vol.26 , pp. 583-588
    • Ercolessi, F.1    Adams, J.B.2
  • 9
    • 34147101554 scopus 로고    scopus 로고
    • Potfit: Effective potentials from ab-initio data
    • Brommer, P.; Gähler, F.: Potfit: effective potentials from ab-initio data. Modelling Simul. Mater. Sci. Eng. 15 (2007) 295-304. http://www.itap.physik.uni-stuttgart.de/~imd/potfit/.
    • (2007) Modelling Simul. Mater. Sci. Eng , vol.15 , pp. 295-304
    • Brommer, P.1    Gähler, F.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.