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At least 127 records · Page 7

In situ observation of the atomic shuffles during the {${{11}}\bar{{{2}}}{{1}}$} twinning in hexagonal close-packed rhenium

Twinning, on par with dislocations, is critically required in plastic deformation of hexagonal close-packed crystals at low temperatures. In contrast to that in cubic-structured crystals, twinning in hexagonal close-packed crystals requires atomic shuffles in addition to shear. Though the twinning shear that is carried by twinning dislocations has been captured for decades, direct experimental observation of the atomic shuffles, especially when the shuffling mode is not unique and does not confine to the plane of shear, remains a formidable challenge to date. Here, by using in-situ transmission electron microscopy, we directly capture the atomic mechanism of the {${{11}}\bar{{{2}}}{{1}}$} twinning in hexagonal close packed rhenium nanocrystals. Results show that the {${{11}}\bar{{{2}}}{{1}}$} twinning is dominated by the ($\textbf{b}$ 1/2 , h 1/2 ) twinning disconnections. In contrast to conventional expectations, the atomic shuffles accompanying the twinning disconnections proceed on alternative basal planes along 1/6 {${{1\bar1}}{{{0}}}{{0}}$} , which may be attributed to the free surface in nanocrystal samples, leading to a lack of mirror symmetry across the {${{11}}\bar{{{2}}}{{1}}$} twin boundary.

(S)TEM↗

Materials Data on Mg2Si by Materials Project

Mg2Si is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Mg2+ is bonded in a distorted hexagonal planar geometry to six equivalent Si4- atoms. All Mg–Si bond lengths are 3.28 Å. Si4- is bonded in a 12-coordinate geometry to twelve equivalent Mg2+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ag12SI by Materials Project

(Ag)12SI is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is zero-dimensional and consists of one hydriodic acid molecule, one hydrogen sulfide molecule, and three Ag clusters. In each Ag cluster, Ag is bonded in an L-shaped geometry to two equivalent Ag atoms. Both Ag–Ag bond lengths are 2.69 Å.

36 MATERIALS SCIENCE↗

Materials Data on TbIr2 by Materials Project

TbIr2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to twelve equivalent Ir atoms. All Tb–Ir bond lengths are 3.15 Å. Ir is bonded to six equivalent Tb and six equivalent Ir atoms to form a mixture of corner, edge, and face-sharing IrTb6Ir6 cuboctahedra. All Ir–Ir bond lengths are 2.69 Å.

36 MATERIALS SCIENCE↗

Materials Data on YNi2 by Materials Project

YNi2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Y is bonded in a 12-coordinate geometry to twelve equivalent Ni atoms. All Y–Ni bond lengths are 2.97 Å. Ni is bonded to six equivalent Y and six equivalent Ni atoms to form a mixture of corner, edge, and face-sharing NiY6Ni6 cuboctahedra. All Ni–Ni bond lengths are 2.54 Å.

36 MATERIALS SCIENCE↗

Materials Data on NpRu2 by Materials Project

NpRu2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Np is bonded in a 12-coordinate geometry to twelve equivalent Ru atoms. All Np–Ru bond lengths are 3.07 Å. Ru is bonded to six equivalent Np and six equivalent Ru atoms to form a mixture of edge, corner, and face-sharing RuNp6Ru6 cuboctahedra. All Ru–Ru bond lengths are 2.62 Å.

36 MATERIALS SCIENCE↗

Materials Data on MgCu2 by Materials Project

MgCu2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Mg is bonded in a 12-coordinate geometry to twelve equivalent Cu atoms. All Mg–Cu bond lengths are 2.91 Å. Cu is bonded to six equivalent Mg and six equivalent Cu atoms to form a mixture of face, edge, and corner-sharing CuMg6Cu6 cuboctahedra. All Cu–Cu bond lengths are 2.48 Å.

36 MATERIALS SCIENCE↗

Materials Data on PrPt2 by Materials Project

PrPt2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Pr4+ is bonded in a 12-coordinate geometry to twelve equivalent Pt2- atoms. All Pr–Pt bond lengths are 3.25 Å. Pt2- is bonded to six equivalent Pr4+ and six equivalent Pt2- atoms to form a mixture of edge, corner, and face-sharing PtPr6Pt6 cuboctahedra. All Pt–Pt bond lengths are 2.77 Å.

36 MATERIALS SCIENCE↗

Materials Data on TbS2 by Materials Project

TbS2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Tb4+ is bonded in a 12-coordinate geometry to twelve equivalent S2- atoms. All Tb–S bond lengths are 3.24 Å. S2- is bonded to six equivalent Tb4+ and six equivalent S2- atoms to form a mixture of corner, edge, and face-sharing STb6S6 cuboctahedra. All S–S bond lengths are 2.76 Å.

36 MATERIALS SCIENCE↗

Materials Data on UOs2 by Materials Project

UOs2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. U4+ is bonded in a 12-coordinate geometry to twelve equivalent Os2- atoms. All U–Os bond lengths are 3.12 Å. Os2- is bonded to six equivalent U4+ and six equivalent Os2- atoms to form a mixture of face, edge, and corner-sharing OsU6Os6 cuboctahedra. All Os–Os bond lengths are 2.66 Å.

36 MATERIALS SCIENCE↗

Materials Data on NpOs2 by Materials Project

NpOs2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Np4+ is bonded in a 12-coordinate geometry to twelve equivalent Os2- atoms. All Np–Os bond lengths are 3.10 Å. Os2- is bonded to six equivalent Np4+ and six equivalent Os2- atoms to form a mixture of face, edge, and corner-sharing OsNp6Os6 cuboctahedra. All Os–Os bond lengths are 2.65 Å.

36 MATERIALS SCIENCE↗

Materials Data on PuRu2 by Materials Project

PuRu2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Pu is bonded in a 12-coordinate geometry to twelve equivalent Ru atoms. All Pu–Ru bond lengths are 3.06 Å. Ru is bonded to six equivalent Pu and six equivalent Ru atoms to form a mixture of edge, corner, and face-sharing RuPu6Ru6 cuboctahedra. All Ru–Ru bond lengths are 2.61 Å.

36 MATERIALS SCIENCE↗

Materials Data on ThIr2 by Materials Project

ThIr2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Th is bonded in a 12-coordinate geometry to twelve equivalent Ir atoms. All Th–Ir bond lengths are 3.20 Å. Ir is bonded to six equivalent Th and six equivalent Ir atoms to form a mixture of face, edge, and corner-sharing IrTh6Ir6 cuboctahedra. All Ir–Ir bond lengths are 2.73 Å.

36 MATERIALS SCIENCE↗

Materials Data on NdFe2 by Materials Project

NdFe2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Nd is bonded in a 12-coordinate geometry to twelve equivalent Fe atoms. All Nd–Fe bond lengths are 3.09 Å. Fe is bonded to six equivalent Nd and six equivalent Fe atoms to form a mixture of edge, face, and corner-sharing FeNd6Fe6 cuboctahedra. All Fe–Fe bond lengths are 2.63 Å.

36 MATERIALS SCIENCE↗

Materials Data on PrS2 by Materials Project

PrS2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Pr4+ is bonded in a 12-coordinate geometry to twelve equivalent S2- atoms. All Pr–S bond lengths are 3.30 Å. S2- is bonded to six equivalent Pr4+ and six equivalent S2- atoms to form a mixture of face, edge, and corner-sharing SPr6S6 cuboctahedra. All S–S bond lengths are 2.81 Å.

36 MATERIALS SCIENCE↗

Materials Data on TbRh2 by Materials Project

TbRh2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to twelve equivalent Rh atoms. All Tb–Rh bond lengths are 3.14 Å. Rh is bonded to six equivalent Tb and six equivalent Rh atoms to form a mixture of edge, corner, and face-sharing RhTb6Rh6 cuboctahedra. All Rh–Rh bond lengths are 2.68 Å.

36 MATERIALS SCIENCE↗

Materials Data on SrRh2 by Materials Project

SrRh2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Sr is bonded in a 12-coordinate geometry to twelve equivalent Rh atoms. All Sr–Rh bond lengths are 3.23 Å. Rh is bonded to six equivalent Sr and six equivalent Rh atoms to form a mixture of corner, edge, and face-sharing RhSr6Rh6 cuboctahedra. All Rh–Rh bond lengths are 2.75 Å.

36 MATERIALS SCIENCE↗

Materials Data on NdNi2 by Materials Project

NdNi2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Nd is bonded in a 12-coordinate geometry to twelve equivalent Ni atoms. All Nd–Ni bond lengths are 3.03 Å. Ni is bonded to six equivalent Nd and six equivalent Ni atoms to form a mixture of corner, edge, and face-sharing NiNd6Ni6 cuboctahedra. All Ni–Ni bond lengths are 2.58 Å.

36 MATERIALS SCIENCE↗