17 research outputs found

    Twinning of cubic diamond explains reported nanodiamond polymorphs

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    The unusual physical properties and formation conditions attributed to h-, i-, m-, and n-nanodiamond polymorphs has resulted in their receiving much attention in the materials and planetary science literature. Their identification is based on diffraction features that are absent in ordinary cubic (c-) diamond (space group: Fd-3m). We show, using ultra-high-resolution transmission electron microscope (HRTEM) images of natural and synthetic nanodiamonds, that the diffraction features attributed to the reported polymorphs are consistent with c-diamond containing abundant defects. Combinations of {113} reflection and rotation twins produce HRTEM images and d-spacings that match those attributed to h-, i-, and m-diamond. The diagnostic features of n-diamond in TEM images can arise from thickness effects of c-diamonds. Our data and interpretations strongly suggest that the reported nanodiamond polymorphs are in fact twinned c-diamond. We also report a new type of twin ( rotational), which can give rise to grains with dodecagonal symmetry. Our results show that twins are widespread in diamond nanocrystals. A high density of twins could strongly influence their applications

    Lonsdaleite is faulted and twinned cubic diamond and does not exist as a discrete material

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    Lonsdaleite, also called hexagonal diamond, has been widely used as a marker of asteroidal impacts. It is thought to play a central role during the graphite-to-diamond transformation, and calculations suggest that it possesses mechanical properties superior to diamond. However, despite extensive efforts, lonsdaleite has never been produced or described as a separate, pure material. Here we show that defects in cubic diamond provide an explanation for the characteristic d-spacings and reflections reported for lonsdaleite. Ultrahigh-resolution electron microscope images demonstrate that samples displaying features attributed to lonsdaleite consist of cubic diamond dominated by extensive {113} twins and {111} stacking faults. These defects give rise to nanometre-scale structural complexity. Our findings question the existence of lonsdaleite and point to the need for re-evaluating the interpretations of many lonsdaleite-related fundamental and applied studies

    Electron Energy Loss Near Edge Structure (ELNES) on the Carbon K-Edge in Transition Metal Carbides with the Rock Salt Structure

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    The mono-carbides of the 3d, 4d and 5d transition metals of groups IVA (Ti, Zr, Hf) and VA (V, Nb, Ta) of the periodic table have the rock salt (B1) structure. They are-found in many technologically important systems. The binary compounds exist over a range of compositions, normally with a deficit of carbon. Since their structures are identical and their lattice parameters similar, there is considerable mutual solubility between so that a wide range of compounds of the form MCx{\rm MC}_x exist where M is a mixture of transition metals. This paper presents a comparison of the electron energy loss near edge structure (ELNES) on the carbon K-edges from the binary carbides with compositions close to stoichiometry. The spectra show systematic changes of the ELNES and the threshold energy as the metal species is changed. The threshold energy and intensity increase on going from group IVA to group VA. Equivalent features can be identified in the spectrum from each compound. The energy of each feature, relative to the threshold energy, varies systematically with the lattice parameter of the compound. The systematic change in the ELNES with composition has potential applications where mixed metal carbides, nitrides and carbo-nitrides co-exist. In such cases, it can be difficult to obtain an unambiguous interpretation of microanalytical data and ELNES offers one more channel of information

    Transformation of graphite to diamond via a topotactic mechanism

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    Several mechanisms and intermediate steps have been proposed to explain the transformation of graphite to diamond. However, the mechanism continues to be debated, in part because graphite that is incompletely transformed to diamond has not been reported; although such material could be used to better understand the diamond-forming process. Here we report the discovery of nano-sized grains of interstratified graphite and diamond from Gujba, an extraterrestrially shocked meteorite. We use high-resolution transmission electron microscopy (HRTEM) data from these grains to show that diamond formed via a reconstructive, topotactic rather than martensitic mechanism. Electron diffraction and HRTEM images show the following three-dimensional crystallographic relationships between the interstratified graphite and diamond: (001)g||(111) d, (100)g||(211)d, and (120) g||(011)d. These relationships yield the transition matrix linking the graphite and diamond unit cells, which become coincident for graphite compressed to 7 GPa. The specific product, whether single-crystal or twinned diamond, is dictated by the initial graphite polytype and transformation route. The derivation of a three-dimensional transition matrix is consistent with a topotactic relationship between graphite and the newly formed diamond. © 2014 by Walter de Gruyter GmbH & Co. 2014
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