New crystal structure and physical properties of TcB from first-principles calculations
Zhang Gang-Tai†
a),
b)
, Bai Ting-Ting
c)
, Yan Hai-Yan‡
d)
, Zhao Ya-Ru
a)
Calculated normalized volume V / V
0
(a) and bulk modulus B of -TcB ( B ) as a function of pressure at different temperatures.