New crystal structure and physical properties of TcB from first-principles calculations
Zhang Gang-Tai†a), b) 
, Bai Ting-Tingc) , Yan Hai-Yan‡d) , Zhao Ya-Rua)
, Bai Ting-Ting, Zhao Ya-Ru
New crystal structure and physical properties of TcB from first-principles calculations |
|
Zhang Gang-Tai†
, Bai Ting-Ting, Zhao Ya-Ru |
| Total (a) and partial ( B ) densities of states (DOS) of -TcB. The dashed line denotes the Fermi level E F . |
| |