Analysis of magnetic and structural phase transition behaviors of La1−xSrxCrO3 for preparation of phase diagram

2005 ◽  
Vol 435 (2) ◽  
pp. 222-229 ◽  
Author(s):  
Fumihiko Nakamura ◽  
Yuhta Matsunaga ◽  
Norifumi Ohba ◽  
Kenta Arai ◽  
Hiroyuki Matsubara ◽  
...  
2002 ◽  
Vol 91 (10) ◽  
pp. 8900 ◽  
Author(s):  
A. N. Ulyanov ◽  
S. C. Yu ◽  
N. Yu. Starostyuk ◽  
N. E. Pismenova ◽  
Y. M. Moon ◽  
...  

2017 ◽  
Vol 267 ◽  
pp. 53-56 ◽  
Author(s):  
Tirthankar Chakraborty ◽  
Diptikanta Swain ◽  
Ruchika Yadav ◽  
T.N. Guru Row ◽  
Suja Elizabeth

2019 ◽  
Vol 33 (22) ◽  
pp. 1950250
Author(s):  
Saligram Verma ◽  
Arvind Jain ◽  
K. K. Choudhary ◽  
Netram Kaurav

This paper discusses the high pressure-dependent crystal structure phase transformation and elastic behavior of ZnSe[Formula: see text]Te[Formula: see text] (x = 0.0, 0.2, 0.55, 0.81, 0.93 and 1.0) by speculating effective interionic interaction potential (EIoIP), that contains long-range type Coulomb force, short-range overlap repulsion of the Hafemeister and Flygare types and the van der Waals (vdW) interaction. The assessed values of structural phase transition pressure and the considerable volume discontinuity associated with the pressure–volume phase diagram support the structural phase transformation from zinc blende (B3) type to rock-salt (B1) type crystal structure. The equation of state curves (relationship between V(p)/V(0) and pressure in the pressure–volume phase diagram) for both the zinc blende (B3) and rock-salt (B1) structures is in reasonably good agreement with that of experimental observations. Moreover, systematic variations of the second-order elastic constants (SOEC) with pressure have been found to follow systematic trends showed by the other systems with B3 type to B1 type pressure-dependent structural phase transition.


2020 ◽  
Vol 12 (22) ◽  
pp. 25143-25149 ◽  
Author(s):  
Dian Li ◽  
Xiong Wang ◽  
Chi-ming Kan ◽  
Daliang He ◽  
Zejun Li ◽  
...  

2015 ◽  
Vol 57 (11) ◽  
pp. 2286-2289 ◽  
Author(s):  
A. S. Oreshonkov ◽  
A. K. Khodzhibaev ◽  
A. S. Krylov ◽  
M. F. Umarov ◽  
A. N. Vtyurin

Author(s):  
Linfei Yang ◽  
Jianjun Jiang ◽  
Lidong Dai ◽  
Haiying Hu ◽  
Meiling Hong ◽  
...  

The vibrational, electrical and structural properties of Ga2S3 were explored by Raman spectroscopy, EC measurements, HRTEM and First-principles theoretical calculations under different pressure environments up to 36.4 GPa.


Carbon Trends ◽  
2021 ◽  
Vol 3 ◽  
pp. 100033
Author(s):  
H. Gomez ◽  
M.N. Groves ◽  
M.R. Neupane

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