Its a perovskite structure with the presence of more than one phase simultaneously. I want to fit one of the peak just to try different space groups!!
In a particular frequency range (1-1MHz) the contribution of all types of polarization is expected but still they are separated in cole cole plots.
04 May 2016 5,353 1 View
Excessive rotation of nodes in node set ErrNodeExcessRotation-Step1
17 August 2021 0 0 View
How to calculate the RMSD values for a MD simulation using MOE?
07 August 2021 0 0 View
20 June 2021 0 0 View
When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.
16 June 2021 0 0 View
The role of climate change influencing the human behavior as well as economics interest
01 June 2021 0 0 View