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Volumn 17, Issue 20, 2007, Pages 2061-2068

An ab initio parameterized interatomic force field for hydroxyapatite

(7) Pedone, Alfonso a Corno, Marta b Civalleri, Bartolomeo b Malavasi, Gianluca a Menziani, M Cristina a Segre, Ulderico a Ugliengo, Piero b

a Dipartimento di Chimica (Italy)

b Centre of Excellence (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATION THEORY; LATTICE VIBRATIONS; MOLECULAR VIBRATIONS; PHONONS; POLARIZATION;

FITTING GEOMETRY; MONOCLINIC STRUCTURE; PHONON FREQUENCIES; ZETA QUALITY;

HYDROXYAPATITE;

EID: 34248658258 PISSN: 09599428 EISSN: 13645501 Source Type: Journal
DOI: 10.1039/b617858h Document Type: Article

Times cited : (29)

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