SEARCH · Engineering Papers

Results for “Ag-C-N-S”

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.

SourceResearch connectionFrom yearThrough year

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

2 records

All sources NASA NTRS DOE OSTI

DOE OSTI2020

Materials Data on AgCSN by Materials Project

AgSCN crystallizes in the orthorhombic Pnnm space group. The structure is three-dimensional. Ag1+ is bonded in a 4-coordinate geometry to one N3- and three equivalent S2- atoms. The Ag–N bond length is 2.20 Å. There are two shorter (2.60 Å) and one longer (2.80 Å) Ag–S bond lengths. C4+ is bonded in a distorted linear geometry to one N3- and one S2- atom. The C–N bond length is 1.18 Å. The C–S bond length is 1.66 Å. N3- is bonded in a distorted bent 150 degrees geometry to one Ag1+ and one C4+ atom. S2- is bonded to three equivalent Ag1+ and one C4+ atom to form distorted corner-sharing SAg3C trigonal pyramids.

36 MATERIALS SCIENCE↗

DOE OSTI2020

Materials Data on AgCSN by Materials Project

AgSCN crystallizes in the monoclinic C2/c space group. The structure is one-dimensional and consists of four AgSCN ribbons oriented in the (1, 0, 1) direction. Ag1+ is bonded in a 2-coordinate geometry to one N3- and one S2- atom. The Ag–N bond length is 2.11 Å. The Ag–S bond length is 2.42 Å. C4+ is bonded in a distorted linear geometry to one N3- and one S2- atom. The C–N bond length is 1.18 Å. The C–S bond length is 1.65 Å. N3- is bonded in a distorted linear geometry to one Ag1+ and one C4+ atom. S2- is bonded in a distorted water-like geometry to one Ag1+ and one C4+ atom.

36 MATERIALS SCIENCE↗