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Publikācija: Computational Study of Hydroxyapatite Structures

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Nosaukums oriģinālvalodā Computational Study of Hydroxyapatite Structures, Properties and Defects
Pētniecības nozare 1. Dabaszinātnes
Pētniecības apakšnozare 1.3. Fizika un astronomija
Autori V S Bystrov
J Coutinho
Anna Bystrova
Jurijs Dehtjars
R C Pullar
A Poronin
E Palcevskis
Antonija Dindune
B Alkan
C Durucan
E V Paramonova
Atslēgas vārdi Defects: vacancy | Hydroxyapatite | Interstitials | Modeling | Structures and properties | Substitutions
Anotācija Hydroxyapatite (HAp) was studied from a first principle approach using the local density approximation (LDA) method in AIMPRO code, in combination with various quantum mechanical (QM) and molecular mechanical (MM) methods from HypemChem 7.5/8.0. The data obtained were used for studies of HAp structures, the physical properties of HAp (density of electronic states - DOS, bulk modulus etc) and defects in HAp. Computed data confirmed that HAp can co-exist in different phases - hexagonal and monoclinic. Ordered monoclinic structures, which could reveal piezoelectric properties, are of special interest. The data obtained allow us to characterize the properties of the following defects in HAp: O, H and OH vacancies; H and OH interstitials; substitutions of Ca by Mg, Sr, Mn or Se, and P by Si. These properties reveal the appearance of additional energy levels inside the forbidden zone, shifts of the top of the valence band or the bottom of the conduction band, and subsequent changes in the width of the forbidden zone. The data computed are compared with other known data, both calculated and experimental, such as alteration of the electron work functions under different influences of various defects and treatments, obtained by photoelectron emission. The obtained data are very useful, and there is an urgent need for such analysis of modified HAp interactions with living cells and tissues, improvement of implant techniques and development of new nanomedical applications.
DOI: 10.1088/0022-3727/48/19/195302
Hipersaite: http://iopscience.iop.org/article/10.1088/0022-3727/48/19/195302 
Atsauce Bystrov, V., Coutinho, J., Bystrova, A., Dehtjars, J., Pullar, R., Poronin, A., Palcevskis, E., Dindune, A., Alkan, B., Durucan, C., Paramonova, E. Computational Study of Hydroxyapatite Structures, Properties and Defects. Journal of Physics D: Applied Physics, 2015, Vol.48, No.19, Article Number 195302, 1.-20.lpp. ISSN 0022-3727. Pieejams: doi:10.1088/0022-3727/48/19/195302
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