A comprehensive study on the transition metal–catalysed pyrolysis kinetics, thermodynamics and mechanisms of bamboo powder

2021 ◽  
Author(s):  
Hari Prasad Nath ◽  
Biju Kumar Dutta ◽  
Nilutpal Bhuyan ◽  
Binoy K Saikia ◽  
Nabajyoti Saikia
Keyword(s):  
Transition Metal ◽  
Pyrolysis Kinetics ◽  
Bamboo Powder ◽  
Comprehensive Study

scholarly journals Magnetic coupling at rare earth ferromagnet/transition metal ferromagnet interfaces: A comprehensive study of Gd/Ni

2016 ◽  
Vol 6 (1) ◽  
Author(s):  
T. D. C. Higgs ◽  
S. Bonetti ◽  
H. Ohldag ◽  
N. Banerjee ◽  
X. L. Wang ◽  
...  
Keyword(s):  
Rare Earth ◽  
Transition Metal ◽  
Magnetic Coupling ◽  
Comprehensive Study

A comprehensive study on carrier mobility and artificial photosynthetic properties in group VI B transition metal dichalcogenide monolayers

2018 ◽  
Vol 6 (18) ◽  
pp. 8693-8704 ◽  
Author(s):  
Ashima Rawat ◽  
Nityasagar Jena ◽  
Dimple Dimple ◽  
Abir De Sarkar
Keyword(s):  
Transition Metal ◽  
Carrier Mobility ◽  
Artificial Photosynthesis ◽  
Transition Metal Dichalcogenide ◽  
Group Vi ◽  
Artificial Photosynthetic ◽  
Photosynthetic Properties ◽  
Comprehensive Study

Artificial photosynthesis in group VI B transition metal dichalcogenide monolayers.

scholarly journals Tuning the electronic properties of transition-metal trichalcogenides via tensile strain

Nanoscale ◽  
2015 ◽  
Vol 7 (37) ◽  
pp. 15385-15391 ◽  
Author(s):  
Ming Li ◽  
Jun Dai ◽  
Xiao Cheng Zeng
Keyword(s):  
Density Functional Theory ◽  
Transition Metal ◽  
Electronic Properties ◽  
Electronic Structures ◽  
Density Functional ◽  
Tensile Strain ◽  
Two Dimensional ◽  
Functional Theory ◽  
Comprehensive Study

A comprehensive study of the effect of tensile strain (ε = 0% to 8%) on the electronic structures of two-dimensional (2D) transition-metal trichalcogenide (TMTC) monolayers MX3 (M = Ti, Zr, Hf, Nb; X = S, Se Te) is performed on the basis of density functional theory (DFT) computation.

scholarly journals Bulk and surface properties of metal carbides: implications for catalysis

2018 ◽  
Vol 20 (10) ◽  
pp. 6905-6916 ◽  
Author(s):  
Matthew G. Quesne ◽  
Alberto Roldan ◽  
Nora H. de Leeuw ◽  
C. Richard A. Catlow
Keyword(s):  
Electronic Structure ◽  
Catalytic Activity ◽  
Transition Metal ◽  
Surface Properties ◽  
Rock Salt ◽  
Metal Carbides ◽  
Transition Metal Carbides ◽  
Formation Energies ◽  
Comprehensive Study

We present a comprehensive study of the bulk and surface properties of transition metal carbides with rock salt structures and discuss their formation energies, electronic structure and potential catalytic activity.

Maximization of the energy capability level in transition metal complexes through application of 1-amino- and 2-amino-5H-tetrazole ligands

2018 ◽  
Vol 6 (33) ◽  
pp. 16257-16272 ◽  
Author(s):  
Norbert Szimhardt ◽  
Maximilian H. H. Wurzenberger ◽  
Lukas Zeisel ◽  
Michael S. Gruhne ◽  
Marcus Lommel ◽  
...  
Keyword(s):  
Transition Metal ◽  
Metal Complexes ◽  
Transition Metal Complexes ◽  
Coordination Compounds ◽  
Lead Free ◽  
Capability Level ◽  
Comprehensive Study

This comprehensive study features the synthesis, characterization and evaluation of new energetic coordination compounds (ECC) based on two of the most powerful neutral tetrazoles, which have great potential as lead-free primary explosives.

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