Lattice dynamics of NaAlH4 from high-temperature single-crystal Raman scattering and ab initio calculations : Evidence of highly stable AlH-4 anions

E. H. Majzoub; K. F. Mccarty; V. Ozolins

doi:10.1103/PhysRevB.71.024118

Lattice dynamics of NaAlH4 from high-temperature single-crystal Raman scattering and ab initio calculations : Evidence of highly stable AlH-4 anions

E. H. Majzoub, K. F. Mccarty, V. Ozolins

University of Missouri-St. Louis

Research output: Contribution to journal › Article › peer-review

Original language	American English
Journal	Physical Review B
Volume	71
DOIs	https://doi.org/10.1103/PhysRevB.71.024118
State	Published - Jan 31 2005

Disciplines

Atomic, Molecular and Optical Physics
Physics
Physical Chemistry

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title = "Lattice dynamics of NaAlH4 from high-temperature single-crystal Raman scattering and ab initio calculations : Evidence of highly stable AlH-4 anions",

author = "Majzoub, {E. H.} and Mccarty, {K. F.} and V. Ozolins",

note = "Lattice dynamics of NaAlH 4 from high-temperature single-crystal Raman scattering and ab initio calculations: Evidence of highly stable AlH 4 - anions",

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month = jan,

day = "31",

doi = "10.1103/PhysRevB.71.024118",

language = "American English",

volume = "71",

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T1 - Lattice dynamics of NaAlH4 from high-temperature single-crystal Raman scattering and ab initio calculations : Evidence of highly stable AlH-4 anions

AU - Majzoub, E. H.

AU - Mccarty, K. F.

AU - Ozolins, V.

N1 - Lattice dynamics of NaAlH 4 from high-temperature single-crystal Raman scattering and ab initio calculations: Evidence of highly stable AlH 4 - anions

PY - 2005/1/31

Y1 - 2005/1/31

UR - http://adsabs.harvard.edu/abs/2005PhRvB..71b4118M

U2 - 10.1103/PhysRevB.71.024118

DO - 10.1103/PhysRevB.71.024118

M3 - Article

VL - 71

JO - Physical Review B

JF - Physical Review B

ER -

Lattice dynamics of NaAlH4 from high-temperature single-crystal Raman scattering and ab initio calculations : Evidence of highly stable AlH-4 anions

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