Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “Re”

Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.

At least 1,081 records · Page 60

Materials Data on Ta2ReTc by Materials Project

Ta2ReTc crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ta2ReTc ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to one Re and one Tc atom. The Ta–Re bond length is 2.33 Å. The Ta–Tc bond length is 2.27 Å. Re is bonded in a linear geometry to two equivalent Ta atoms. Tc is bonded in a linear geometry to two equivalent Ta atoms.

36 MATERIALS SCIENCE↗

Materials Data on V2FeRe by Materials Project

V2ReFe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two V2ReFe ribbons oriented in the (1, 0, 0) direction. V is bonded in a linear geometry to one Re and one Fe atom. The V–Re bond length is 2.17 Å. The V–Fe bond length is 2.57 Å. Re is bonded in a linear geometry to two equivalent V atoms. Fe is bonded in a linear geometry to two equivalent V atoms.

36 MATERIALS SCIENCE↗

Materials Data on TaReW2 by Materials Project

TaW2Re crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TaW2Re ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to two equivalent W atoms. Both Ta–W bond lengths are 2.33 Å. W is bonded in a linear geometry to one Ta and one Re atom. The W–Re bond length is 2.25 Å. Re is bonded in a linear geometry to two equivalent W atoms.

36 MATERIALS SCIENCE↗

Materials Data on Hf2MgRe by Materials Project

MgHf2Re crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgHf2Re ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to two equivalent Hf atoms. Both Mg–Hf bond lengths are 3.27 Å. Hf is bonded in a distorted linear geometry to one Mg and one Re atom. The Hf–Re bond length is 2.28 Å. Re is bonded in a linear geometry to two equivalent Hf atoms.

36 MATERIALS SCIENCE↗

Materials Data on Hf2RePt by Materials Project

Hf2RePt crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2RePt ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Re and one Pt atom. The Hf–Re bond length is 2.32 Å. The Hf–Pt bond length is 2.56 Å. Re is bonded in a linear geometry to two equivalent Hf atoms. Pt is bonded in a linear geometry to two equivalent Hf atoms.

36 MATERIALS SCIENCE↗

Materials Data on TiCr2Re by Materials Project

TiCr2Re crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TiCr2Re ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to two equivalent Cr atoms. Both Ti–Cr bond lengths are 2.73 Å. Cr is bonded in a linear geometry to one Ti and one Re atom. The Cr–Re bond length is 2.29 Å. Re is bonded in a linear geometry to two equivalent Cr atoms.

36 MATERIALS SCIENCE↗

Materials Data on ReW2 by Materials Project

W2Re crystallizes in the orthorhombic Fmmm space group. The structure is one-dimensional and consists of four W2Re ribbons oriented in the (1, 0, 0) direction. W is bonded in a 8-coordinate geometry to two equivalent Re atoms. Both W–Re bond lengths are 2.74 Å. Re is bonded in a 4-coordinate geometry to four equivalent W atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ti2ReOs by Materials Project

Ti2ReOs is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Os atoms. All Ti–Re bond lengths are 2.69 Å. All Ti–Os bond lengths are 2.69 Å. Re is bonded in a body-centered cubic geometry to eight equivalent Ti atoms. Os is bonded in a body-centered cubic geometry to eight equivalent Ti atoms.

36 MATERIALS SCIENCE↗

Materials Data on Zr2RePd by Materials Project

Zr2RePd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Zr2RePd ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to one Re and one Pd atom. The Zr–Re bond length is 2.33 Å. The Zr–Pd bond length is 2.55 Å. Re is bonded in a linear geometry to two equivalent Zr atoms. Pd is bonded in a linear geometry to two equivalent Zr atoms.

36 MATERIALS SCIENCE↗

Materials Data on TiReW2 by Materials Project

TiW2Re crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TiW2Re ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to two equivalent W atoms. Both Ti–W bond lengths are 2.31 Å. W is bonded in a linear geometry to one Ti and one Re atom. The W–Re bond length is 2.31 Å. Re is bonded in a linear geometry to two equivalent W atoms.

36 MATERIALS SCIENCE↗

Materials Data on ThReO3 by Materials Project

ThReO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Th is bonded to twelve equivalent O atoms to form ThO12 cuboctahedra that share corners with twelve equivalent ThO12 cuboctahedra, faces with six equivalent ThO12 cuboctahedra, and faces with eight equivalent ReO6 octahedra. All Th–O bond lengths are 2.83 Å. Re is bonded to six equivalent O atoms to form ReO6 octahedra that share corners with six equivalent ReO6 octahedra and faces with eight equivalent ThO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Re–O bond lengths are 2.00 Å. O is bonded in a distorted linear geometry to four equivalent Th and two equivalent Re atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ti2GaRe by Materials Project

Ti2ReGa crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ti2ReGa ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to one Re and one Ga atom. The Ti–Re bond length is 2.18 Å. The Ti–Ga bond length is 2.73 Å. Re is bonded in a linear geometry to two equivalent Ti atoms. Ga is bonded in a linear geometry to two equivalent Ti atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ta2VRe by Materials Project

Ta2VRe is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ta is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Re atoms. All Ta–V bond lengths are 2.76 Å. All Ta–Re bond lengths are 2.76 Å. V is bonded in a distorted body-centered cubic geometry to eight equivalent Ta atoms. Re is bonded in a body-centered cubic geometry to eight equivalent Ta atoms.

36 MATERIALS SCIENCE↗

Materials Data on Zr2ReTc by Materials Project

Zr2ReTc crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Zr2ReTc ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to one Re and one Tc atom. The Zr–Re bond length is 2.42 Å. The Zr–Tc bond length is 2.25 Å. Re is bonded in a linear geometry to two equivalent Zr atoms. Tc is bonded in a linear geometry to two equivalent Zr atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ta2ZnRe by Materials Project

Ta2ReZn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ta2ReZn ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to one Re and one Zn atom. The Ta–Re bond length is 2.28 Å. The Ta–Zn bond length is 2.79 Å. Re is bonded in a linear geometry to two equivalent Ta atoms. Zn is bonded in a linear geometry to two equivalent Ta atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ta2CrRe by Materials Project

Ta2CrRe is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ta is bonded in a body-centered cubic geometry to four equivalent Cr and four equivalent Re atoms. All Ta–Cr bond lengths are 2.74 Å. All Ta–Re bond lengths are 2.74 Å. Cr is bonded in a distorted body-centered cubic geometry to eight equivalent Ta atoms. Re is bonded in a body-centered cubic geometry to eight equivalent Ta atoms.

36 MATERIALS SCIENCE↗

Materials Data on TaRe by Materials Project

ReTa crystallizes in the orthorhombic Cmmm space group. The structure is two-dimensional and consists of two ReTa sheets oriented in the (0, 1, 0) direction. Ta is bonded in a 4-coordinate geometry to four equivalent Re atoms. All Ta–Re bond lengths are 2.75 Å. Re is bonded in a 4-coordinate geometry to four equivalent Ta atoms.

36 MATERIALS SCIENCE↗

Materials Data on MnNb2Re by Materials Project

Nb2ReMn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Nb2ReMn ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to one Re and one Mn atom. The Nb–Re bond length is 2.25 Å. The Nb–Mn bond length is 2.68 Å. Re is bonded in a linear geometry to two equivalent Nb atoms. Mn is bonded in a linear geometry to two equivalent Nb atoms.

36 MATERIALS SCIENCE↗