FLUXNET2015 ZM-Mon Mongu

Kutsch, Werner Leo; Merbold, Lutz; Kolle, Olaf

doi:10.18140/FLX/1440189

Title: FLUXNET2015 ZM-Mon Mongu

Dataset
Other Related Research

Abstract

This is the FLUXNET2015 version of the carbon flux data for the site ZM-Mon Mongu.

Authors:

Kutsch, Werner Leo;

;

ICOS ERIC
International Livestock Research Institute (ILRI)
Max-Planck Institute for Biogeochemistry

Publication Date:: Fri Jan 01 00:00:00 EST 2016

Research Org.:: FluxNet; Max-Planck Institute for Biogeochemistry

Sponsoring Org.:: Max-Planck Institute for Biogeochemistry

Geolocation:: -15.4391, 23.2525

OSTI Identifier:: 1440189

DOI:: https://doi.org/10.18140/FLX/1440189

Project Location:

Citation Formats


                    Kutsch, Werner Leo, Merbold, Lutz, and Kolle, Olaf. FLUXNET2015 ZM-Mon Mongu.  Zambia: N. p., 2016. 
        Web.  doi:10.18140/FLX/1440189.

Copy to clipboard


                    Kutsch, Werner Leo, Merbold, Lutz, & Kolle, Olaf. FLUXNET2015 ZM-Mon Mongu.  Zambia.  doi:https://doi.org/10.18140/FLX/1440189

Copy to clipboard


                    Kutsch, Werner Leo, Merbold, Lutz, and Kolle, Olaf. 2016.  
"FLUXNET2015 ZM-Mon Mongu".  Zambia.  doi:https://doi.org/10.18140/FLX/1440189.  https://www.osti.gov/servlets/purl/1440189. Pub date:Fri Jan 01 00:00:00 EST 2016

Copy to clipboard


                    
@article{osti_1440189,

  title        = {FLUXNET2015 ZM-Mon Mongu},

  author       = {Kutsch, Werner Leo and Merbold, Lutz and Kolle, Olaf},

  abstractNote = {This is the FLUXNET2015 version of the carbon flux data for the site ZM-Mon Mongu.},

  doi          = {10.18140/FLX/1440189},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {Zambia},

  year         = {Fri Jan 01 00:00:00 EST 2016},

  month        = {Fri Jan 01 00:00:00 EST 2016}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.18140/FLX/1440189

Save / Share:

Export Metadata

Save to My Library

Similar records in DOE Data Explorer and OSTI.GOV collections:

Materials Data on MoN by Materials Project

Dataset The Materials Project

MoN crystallizes in the hexagonal P6/mmm space group. The structure is two-dimensional and consists of one MoN sheet oriented in the (0, 0, 1) direction. Mo3+ is bonded in a 6-coordinate geometry to six equivalent N3- atoms. All Mo–N bond lengths are 2.32 Å. N3- is bonded in a 9-coordinate geometry to six equivalent Mo3+ and three equivalent N3- atoms. All N–N bond lengths are 1.96 Å.
Materials Data on MoN by Materials Project

Dataset The Materials Project

MoN is Molybdenum Carbide MAX Phase-like structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. there are two inequivalent Mo3+ sites. In the first Mo3+ site, Mo3+ is bonded to six N3- atoms to form a mixture of edge, face, and corner-sharing MoN6 octahedra. The corner-sharing octahedra tilt angles range from 42–47°. There are a spread of Mo–N bond distances ranging from 2.17–2.22 Å. In the second Mo3+ site, Mo3+ is bonded to six equivalent N3- atoms to form a mixture of edge, face, and corner-sharing MoN6 octahedra. The corner-sharing octahedra tilt angles range from 42–47°.more »« less
Materials Data on MoN by Materials Project

Dataset The Materials Project

MoN is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Mo3+ is bonded to six equivalent N3- atoms to form a mixture of distorted corner, edge, and face-sharing MoN6 pentagonal pyramids. All Mo–N bond lengths are 2.19 Å. N3- is bonded to six equivalent Mo3+ atoms to form a mixture of distorted corner, edge, and face-sharing NMo6 pentagonal pyramids.
Materials Data on MoN by Materials Project

Dataset The Materials Project

MoN is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mo3+ is bonded in a body-centered cubic geometry to eight equivalent N3- atoms. All Mo–N bond lengths are 2.34 Å. N3- is bonded in a body-centered cubic geometry to eight equivalent Mo3+ atoms.
Materials Data on MoN by Materials Project

Dataset The Materials Project

MoN is Zincblende, Sphalerite structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mo3+ is bonded to four equivalent N3- atoms to form corner-sharing MoN4 tetrahedra. All Mo–N bond lengths are 2.02 Å. N3- is bonded to four equivalent Mo3+ atoms to form corner-sharing NMo4 tetrahedra.

Similar Records