Literature DB >> 21845506

Prediction of the mechanical behaviour of crystalline solids.

Mohammad Hossain Shariare1, Frank J J Leusen, Marcel de Matas, Peter York, Jamshed Anwar.   

Abstract

PURPOSE: To explore the use of crystal inter-planar d-spacings and slip-plane interaction energies for predicting and characterising mechanical properties of crystalline solids.
METHODS: Potential relationships were evaluated between mechanical properties and inter-planar d-spacing, inter-planar interaction energy, and dispersive surface energy as determined using inverse gas chromatography (IGC) for a set of pharmaceutical materials. Inter-planar interaction energies were determined by molecular modelling.
RESULTS: General trends were observed between mechanical properties and the largest inter-planar d-spacing, inter-planar interaction energies, and IGC dispersive surface energy. A number of materials showed significant deviations from general trends. Weak correlations and outliers were rationalised.
CONCLUSIONS: Results suggest that the highest d-spacing of a material could serve as a first-order indicator for ranking mechanical behaviour of pharmaceutical powders, but with some reservation. Inter-planar interaction energy normalised for surface area shows only a weak link with mechanical properties and does not appear to capture essential physics of deformation. A novel framework linking mechanical properties of crystals to the distinct quantities, slip-plane energy barrier and inter-planar interaction (detachment) energy is proposed.

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Year:  2011        PMID: 21845506     DOI: 10.1007/s11095-011-0543-1

Source DB:  PubMed          Journal:  Pharm Res        ISSN: 0724-8741            Impact factor:   4.200


  11 in total

Review 1.  Theoretical approaches to physical transformations of active pharmaceutical ingredients during manufacturing processes.

Authors:  K R Morris; U J Griesser; C J Eckhardt; J G Stowell
Journal:  Adv Drug Deliv Rev       Date:  2001-05-16       Impact factor: 15.470

2.  Mechanical properties of powders for compaction and tableting: an overview.

Authors: 
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3.  The Cambridge Structural Database: a quarter of a million crystal structures and rising.

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Review 4.  Empirical force fields for biological macromolecules: overview and issues.

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5.  On the identification of slip planes in organic crystals based on attachment energy calculation.

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Journal:  J Pharm Sci       Date:  2008-08       Impact factor: 3.534

6.  A major advance in crystal structure prediction.

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Journal:  Angew Chem Int Ed Engl       Date:  2008       Impact factor: 15.336

7.  Influence of crystal structure on the compaction properties of n-alkyl 4-hydroxybenzoate esters (parabens).

Authors:  Yushi Feng; David J W Grant
Journal:  Pharm Res       Date:  2006-06-21       Impact factor: 4.200

8.  The prediction, morphology, and mechanical properties of the polymorphs of paracetamol.

Authors:  T Beyer; G M Day; S L Price
Journal:  J Am Chem Soc       Date:  2001-05-30       Impact factor: 15.419

9.  Micro-scale measurement of the mechanical properties of compressed pharmaceutical powders. 1: The elasticity and fracture behavior of microcrystalline cellulose.

Authors:  B C Hancock; S D Clas; K Christensen
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10.  An approach to developing a force field for molecular simulation of martensitic phase transitions between phases with subtle differences in energy and structure.

Authors:  Sigrid C Tuble; Jamshed Anwar; Julian D Gale
Journal:  J Am Chem Soc       Date:  2004-01-14       Impact factor: 15.419

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  3 in total

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Authors:  Mateja Egart; Biljana Janković; Nina Lah; Ilija Ilić; Stanko Srčič
Journal:  Pharm Res       Date:  2014-08-05       Impact factor: 4.200

2.  Mechanical Characterization of Pharmaceutical Powders by Nanoindentation and Correlation with Their Behavior during Grinding.

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3.  The Role of Cocrystallization-Mediated Altered Crystallographic Properties on the Tabletability of Rivaroxaban and Malonic Acid.

Authors:  Dnyaneshwar P Kale; Vibha Puri; Amit Kumar; Navin Kumar; Arvind K Bansal
Journal:  Pharmaceutics       Date:  2020-06-12       Impact factor: 6.321

  3 in total

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