Tuning Magnetism in Transition-Metal-Doped 3C Silicon Carbide Polytype

2010 ◽  
Vol 115 (1) ◽  
pp. 253-256 ◽  
Author(s):  
Jing Zhou ◽  
Haiming Li ◽  
Linjuan Zhang ◽  
Jie Cheng ◽  
Haifeng Zhao ◽  
...  
Keyword(s):  
Silicon Carbide ◽  
Transition Metal ◽  
Metal Doped ◽  
Silicon Carbide Polytype

A DFT investigation on group 8B transition metal-doped silicon carbide nanotubes for hydrogen storage application

2018 ◽  
Vol 439 ◽  
pp. 494-505 ◽  
Author(s):  
Chanukorn Tabtimsai ◽  
Vithaya Ruangpornvisuti ◽  
Sarawut Tontapha ◽  
Banchob Wanno
Keyword(s):  
Silicon Carbide ◽  
Transition Metal ◽  
Hydrogen Storage ◽  
Silicon Carbide Nanotubes ◽  
Doped Silicon ◽  
Metal Doped

A review on transition metal doped silicon carbide

2019 ◽  
Vol 45 (7) ◽  
pp. 8069-8080 ◽  
Author(s):  
Abdul Majid ◽  
Naema Rani ◽  
Muhammad Faheem Malik ◽  
Naeem Ahmad ◽  
Najam-al-Hassan ◽  
...  
Keyword(s):  
Silicon Carbide ◽  
Transition Metal ◽  
Doped Silicon ◽  
Metal Doped

Electronic Structure and Magnetic Properties of Transition Metal Doped Silicon Carbide in Different Polytypes

2006 ◽  
Vol 527-529 ◽  
pp. 641-646 ◽  
Author(s):  
M.S. Miao ◽  
Walter R.L. Lambrecht
Keyword(s):  
Silicon Carbide ◽  
Transition Metal ◽  
Exchange Interaction ◽  
Density Functional ◽  
Magnetic Interactions ◽  
Orbital Method ◽  
Full Potential ◽  
Local Exchange ◽  
Doped Silicon ◽  
Metal Doped

We report density functional calculations using the full-potential linearized muffin-tin orbital method on early first row transition metal doped Silicon Carbide in both cubic (3C) and hexagonal (4H) polytypes. The energy levels in the gap for Ti, V and Cr are in good agreement with the available photoluminescence experiments. Our calculation shows that the Ti impurity is active for 4H but not for 3C, while V and Cr impurities are active for both polytypes. The magnetic interactions are very different for Cr and Mn. Cr shows a very local exchange interaction that decays rapidly, which is similar for different polytypes and different sites. The exchange interaction for Mn is quite long range and is very sensitive to the location of the Mn pairs.

Ab initiostudies of magnetism in transition-metal-doped silicon carbide

2007 ◽  
Vol 76 (16) ◽  
Author(s):  
Andrei V. Los ◽  
Andrei N. Timoshevskii ◽  
Victor F. Los ◽  
Sergey A. Kalkuta
Keyword(s):  
Silicon Carbide ◽  
Transition Metal ◽  
Doped Silicon ◽  
Metal Doped

Superatomic properties of transition-metal-doped tetrahexahedral lithium clusters: TM@Li14

2019 ◽  
Vol 118 (2) ◽  
pp. e1592256 ◽  
Author(s):  
Lijuan Yan ◽  
Jun Liu ◽  
Jianmei Shao
Keyword(s):  
Transition Metal ◽  
Metal Doped ◽  
Lithium Clusters

Correlative experimental and theoretical characterization of transition metal doped hydroxyapatite nanoparticles fabricated by hydrothermal method

2021 ◽  
Vol 173 ◽  
pp. 110911
Author(s):  
Anastasia V. Sadetskaya ◽  
Natalia P. Bobrysheva ◽  
Mikhail G. Osmolowsky ◽  
Olga M. Osmolovskaya ◽  
Mikhail A. Voznesenskiy
Keyword(s):  
Transition Metal ◽  
Hydrothermal Method ◽  
Hydroxyapatite Nanoparticles ◽  
Theoretical Characterization ◽  
Metal Doped

scholarly journals Argon tagging of doubly transition metal doped aluminum clusters: The importance of electronic shielding

2021 ◽  
Vol 154 (5) ◽  
pp. 054312
Author(s):  
Jan Vanbuel ◽  
Piero Ferrari ◽  
Meiye Jia ◽  
André Fielicke ◽  
Ewald Janssens
Keyword(s):  
Transition Metal ◽  
Aluminum Clusters ◽  
Metal Doped
Sign in / Sign up

Export Citation Format

Share Document