Orientation-Dependent Dissolution of Germanium

Frank, F. C.; Ives, M. B.

doi:10.1063/1.1735485

Cited by 66 publications

(28 citation statements)

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“…The details of the interactions at the corners are complex [8] and we give an overview here rather than the detail. With growth, analogous to the Frank analysis for crystal growth [96], the PB and BP facets grow faster (Figure 13(b-d)), implying easier nucleation/propagation of TD pairs on PB than on (1012). This leaves the coherent twin bounded by slower growing (1012) twin planes.…”

Section: Twin Nucleationmentioning

confidence: 63%

Interface structures and twinning mechanisms of twins in hexagonal metals

Gong

Hirth

Liu

et al. 2017

Materials Research Letters

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A controversy concerning the description of {1012} 1011 twinning, whether it is shear-shuffle or pure glide-shuffle or pure shuffle, has developed. There is disagreement about the interpretation of transmission electron microscopic observations, atomistic simulations and theories for twin growth. In this article, we highlight the atomic-level, characteristic, equilibrium and non-equilibrium boundaries and corresponding boundary defects associated with the threedimensional 'normal', 'forward' and 'lateral' propagation of {1012} growth/annealing and deformation twins. Although deformation twin boundaries (TBs) after recovery exhibit some similarity to growth/annealing TBs because of the plastic accommodation of stress fields, there are important distinctions among them. These distinctions distinguish among the mechanisms of twin growth and resolve the controversy. In addition, a new type of disconnection, a glide disclination, is described for twinning. Synchroshear, seldom considered, is shown to be a likely mechanism for {1012} twinning. IMPACT STATEMENTA controversy concerning {1012} 1011 twinning in hcp metals has developed. We present comprehensive understanding of interface structures and twinning mechanisms of {1012} growth/annealing and deformation twins at the atomic level. ARTICLE HISTORY

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Section: Twin Nucleationmentioning

confidence: 63%

Interface structures and twinning mechanisms of twins in hexagonal metals

Gong

Hirth

Liu

et al. 2017

Materials Research Letters

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“…A dissolution plot (Jaccodine, 1962), i.e. a polar plot of v r , or a reluctance plot (Frank, 1958;Frank and Ives, 1960;Irving, 1960Irving, , 1962, i.e. a polar plot of 1/v r , is the basis of kinetic calculations.…”

Section: Curved Shapementioning

confidence: 99%

Revelation of nuclear tracks and dislocations: A Monte Carlo simulation of mineral etching

Stübner

Jonckheere

Ratschbacher

2008

Geochimica et Cosmochimica Acta

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“…Also, the range of surface appearance depends on the geometrical condition of the crystal surface comprising the vertex. In MICRO-CAD, Franks construction method [14] in which the WulffJaccodine method is geometrically applied is used for calculation of the etching profile.…”

Section: Methods For Calculation Of 3d Etching Profilementioning

confidence: 99%