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P.L. Jones

Bio: P.L. Jones is an academic researcher. The author has contributed to research in topics: Positron & Spectroscopy. The author has an hindex of 2, co-authored 4 publications receiving 14 citations.

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Journal ArticleDOI
Tetsuya Ohashi1
TL;DR: In this paper, the plastic slip process in crystals is described by a continuum mechanics technique using models for the behaviour of dislocations, and new models are established for the mean glide path distance of dislaps during single slip and multiple slip and comparisons are made for the strain-hardening characteristics accompanying those models.
Abstract: The plastic slip process in crystals is described by a continuum mechanics technique using models for the behaviour of dislocations. Some new models are established for the mean glide path distance of dislocations during single slip and multiple slips and comparisons are made for the strain-hardening characteristics accompanying those models. The spontaneous transition in the deformation curve of single crystals from stage I to stage II is naturally introduced through models of the mean glide path distance.

73 citations

Journal ArticleDOI
TL;DR: In this paper, a new mechanism for relaxation of misfit stresses in composite nanowires (quantum wires) is suggested and theoretically examined, namely the formation of misFit dislocation loops.
Abstract: A new mechanism for relaxation of misfit stresses in composite nanowires (quantum wires) is suggested and theoretically examined, namely the formation of misfit dislocation loops. The stress field of a prismatic dislocation loop in a cylinder (nanowire) is calculated. The parameters of two-phase composite nanowires at which the formation of misfit dislocation loops is energetically favourable are estimated. The effect of stress fields of dislocation loops on the formation of compositionally modulated nanowires is discussed.

56 citations

Journal ArticleDOI
TL;DR: The research history of vapor-deposited molecular glasses, the concepts of amorphous solid and glass, and the methods for studying molecular glasses are summarized; the research results reported to date for molecular glasses and related supercooled liquids are summarized.
Abstract: Molecular glasses prepared by vapor deposition have been revealed in recent years to have properties which the glasses prepared by ordinary liquid-quenching methods do not have. Thus the vapor-deposition method of material preparation has attracted increasing attention in the context of its possible application in manufacturing functional organic devices. The remarkable nature of vapor-deposited molecular glasses is that their properties depend very much on the deposition temperature and deposition rate. This suggests that the microscopic structure formed at the sample surface in the vapor deposition plays an important role in determining the sample properties. However, little of the structure of vapor-deposited molecular glasses has been clarified yet. In this article, we summarize first the research history of vapor-deposited molecular glasses, the concepts of amorphous solid and glass, and the methods for studying molecular glasses. We then summarize the research results reported to date for molecular glasses and related supercooled liquids. We also include in this article our recent research results in this field, and mention our present view on vapor-deposited molecular glasses.

51 citations

Journal ArticleDOI
TL;DR: In this article, a simple and environmentally friendly method of in situ synthesis of silver nanoparticles (AgNPs) on cotton fabrics for durable ultraviolet (UV) protection and antibacterial ac...
Abstract: This study presented a simple and environmentally friendly method of in situ synthesis of silver nanoparticles (AgNPs) on cotton fabrics for durable ultraviolet (UV) protection and antibacterial ac...

49 citations

Journal ArticleDOI
TL;DR: In this paper, the distortion tensor and elastic constants entering Eshelby's model for the segregation of C atoms to a dislocation core in Fe are computed directly using an electronic-structure-based the total energy method.

40 citations