i need to draw the 3d atomic structure of bismuth ferrite. i tried using vesta for the purpose. but I am not able to reduce the number of atoms in it. so how can I draw the structure like a cube?
According to Wikipedia here is what I found:
https://en.wikipedia.org/wiki/Bismuth_ferrite
https://en.wikipedia.org/wiki/Perovskite_(structure)
The second one has a couple of 3D examples.
I hope it helps.
Hello all, I am running a explicit analysis with two steps, and I have provided restart command to both the steps so that data gets saved at every x intervals. The simulation stops after the...
04 November 2017 9,988 3 View
I used DMEM with 1g/L of glucose
10 May 2016 2,826 4 View
There are mainly 4 difficulties language difficulty, prerequisite skill ...... I need clear view
14 November 2011 3,657 2 View
Hi, I am using GROMACS 5.1.4 to simulate water in contact with a surface. I am only interested to calculate some properties of water near the surface. Let's say at a distance of x nm from the...
03 March 2021 9,989 2 View
(This statement is from wikipedia, BTW). What is so special about metallic bond that is limiting high-P low-T state of a matter (as long as individual atoms exist, not white dwarf of neutron star...
02 March 2021 3,309 2 View
It is oftentimes said to be a distinctive metallographic trait that differentiates a fully austenitic and a fully felly ferritic steel without etching that might distinguish between two. Why...
02 March 2021 728 2 View
The Lanthanide contraction which is the decrease in ionic radii of the elements in the lanthanide series from atomic number 57, lanthanum, to 71, lutetium, is due to poor shielding of the 4f...
01 March 2021 2,272 4 View
I have used the i-Tasser several times, however it has been unavailable for several days. I tried the swiss-model, but the output was not very pleasant due to the model used. Is there any other...
28 February 2021 4,521 3 View
I am currently doing research on the adsorption of heavy metal using magnetic reduce graphene oxide. I use AAS to determine the concentration of the heavy metal. I prepare the Pb solution with...
26 February 2021 9,580 4 View
I am using the crystallographic open database and materials project to search for cif file but the exact structure is not mentioned or how can I deduce that the given structure and atomic position...
23 February 2021 6,723 2 View
How to do acid digestion of soil sample with 3:1 aquaregia in an open vessel?
23 February 2021 3,053 7 View
How to build fluid structure interaction simulation for elastic ring squeeze film damper in COMSOL?
22 February 2021 5,408 1 View
during MD simulation, the atoms are not moving as per required. The problem (as per my observation) lies in energy minimization technique. upon application of tensile strain in x or y direction,...
22 February 2021 380 5 View