Literature DB >> 19052229

Nanodomain fragmentation and local rearrangements in CdSe under pressure.

Stefano Leoni1, Reiner Ramlau, Katrin Meier, Marcus Schmidt, Ulrich Schwarz.   

Abstract

Structural transformations in extended solids result from local atomic rearrangements and phase growth mechanisms. A broad class of technologically relevant properties critically depends on local structural issues connected with domain sizes, domain boundary geometries, and defects. However, a precise understanding of structural transformation mechanisms and domain formation is still an open question. Here, we demonstrate the feasibility of very detailed mechanistic investigations in real materials as a prerequisite for intelligent property control. We address the problem of domain fragmentation in bulk CdSe under pressure, jointly by molecular dynamics simulations, high-pressure experiments, and HR-TEM imaging. We show that domain fragmentation is taking place in the high-pressure regime, where nucleation events generate both zinc blende (B3) and wurtzite (B4) structural motifs and, in turn, cause the final lamellar appearance observable by high-resolution TEM. A changed nucleation pattern and a modified B3/B4 ratio represents the system's response to modified external stress conditions.

Entities:  

Year:  2008        PMID: 19052229      PMCID: PMC2593618          DOI: 10.1073/pnas.0805235105

Source DB:  PubMed          Journal:  Proc Natl Acad Sci U S A        ISSN: 0027-8424            Impact factor:   11.205


  21 in total

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6.  Mechanisms of the wurtzite to rocksalt transformation in CdSe nanocrystals.

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Journal:  Phys Rev Lett       Date:  2006-06-27       Impact factor: 9.161

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Journal:  Nat Mater       Date:  2007-11-11       Impact factor: 43.841

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Authors:  S E Boulfelfel; D Zahn; Yu Grin; S Leoni
Journal:  Phys Rev Lett       Date:  2007-09-20       Impact factor: 9.161

9.  High Pressure Phases of Some Compounds of Groups II-VI.

Authors:  A N Mariano; E P Warekois
Journal:  Science       Date:  1963-11-08       Impact factor: 47.728

10.  DL_POLY_2.0: a general-purpose parallel molecular dynamics simulation package.

Authors:  W Smith; T R Forester
Journal:  J Mol Graph       Date:  1996-06
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  1 in total

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Journal:  Nat Commun       Date:  2018-06-27       Impact factor: 14.919

  1 in total

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