High-pressure behavior of MnGeO3 and CdGeO3 perovskites and the post-perovskite phase transition

2005 ◽  
Vol 32 (10) ◽  
pp. 721-725 ◽  
Author(s):  
Shigehiko Tateno ◽  
Kei Hirose ◽  
Nagayoshi Sata ◽  
Yasuo Ohishi
1985 ◽  
Vol 31 (9) ◽  
pp. 6047-6057 ◽  
Author(s):  
K. N. Jog ◽  
R. K. Singh ◽  
S. P. Sanyal

1999 ◽  
Vol 26 (3) ◽  
pp. 212-216 ◽  
Author(s):  
T. Hattori ◽  
T. Matsuda ◽  
T. Tsuchiya ◽  
T. Nagai ◽  
T. Yamanaka

2018 ◽  
Vol 45 (10) ◽  
pp. 945-962
Author(s):  
Paolo Lotti ◽  
Davide Comboni ◽  
Marco Merlini ◽  
Michael Hanfland

2007 ◽  
Vol 92 (1) ◽  
pp. 229-232 ◽  
Author(s):  
H. Kojitani ◽  
A. Furukawa ◽  
M. Akaogi

2017 ◽  
Vol 100 (5) ◽  
pp. 2209-2220 ◽  
Author(s):  
Paolo Lotti ◽  
Giacomo Diego Gatta ◽  
Davide Comboni ◽  
Giorgio Guastella ◽  
Marco Merlini ◽  
...  

Open Physics ◽  
2009 ◽  
Vol 7 (1) ◽  
Author(s):  
Archana Singh ◽  
Mahendra Aynyas ◽  
Sankar Sanyal

AbstractWe have predicted the phase transition pressure (PT)and high pressure behavior of Zirconium and Niobium carbide (ZrC, NbC). The high pressure structural phase transitions in ZrC and NbC has been studied by using a two body inter-ionic potential model, which includes the Coulomb screening effect, due to the semi-metallic nature of these compounds. These transition metal carbides have been found to undergo NaCl (B1) to CsCl (B2)-type structural phase transition, at high pressure like other binary systems. We predict such structural transformation in ZrC and NbC at a pressure of 98GPa and 85GPa respectively. We have also predicted second order elastic constant and bulk modulus. The present theoretical work has been compared with the corresponding experimental data and prediction of LAPW and GGA and LDA theories.


Sign in / Sign up

Export Citation Format

Share Document