I need the reference of the shelf life about crystals
how the difference between those will study
31 December 2018 9,930 6 View
need details of changes happen in nano material due to confinement
11 December 2018 4,308 0 View
i need to know size, properties applications of nano materials
11 December 2017 312 0 View
space group Pnma crystals are noncentro symmetric or not
04 May 2016 3,961 5 View
i want to know the details of tha above from jcpds
03 April 2016 3,857 1 View
I would like to know the assignment of inorganic compound for doping material.
31 December 2014 460 1 View
ftir is useful tool to know about nlo?
11 December 2014 7,932 3 View
i want to calculate bond length and bond angle
08 September 2014 665 0 View
what changes are possible in crystal
08 September 2014 3,429 1 View
possible to explain NLO property from FTIR
08 September 2014 3,893 1 View
During low-temperature testing, new diffraction peaks that appear could be indicative of several phenomena. In one of our tests, we observed notable new peaks around 40° and 45° in a specific...
06 August 2024 726 3 View
What information we can get from PXRD analysis other than from SCXRD analysis of a crystal ?
30 July 2024 6,261 4 View
How to apply magnetic field parallel to b axis of any crystal
29 July 2024 4,083 2 View
Dear Siesta Users, I installed Siesta 5.0.1 and I want to use Grimme's D3 correction. According to the 5.0.1 manual, I could use a few parameters to include the D3 correction in the...
27 July 2024 5,748 0 View
I want to study the thermal properties of a mixed system which is constructed by virtual crystal approximation in VASP. When I try to run the ab initio Molecular Dynamics of this system in VASP, I...
19 July 2024 6,569 3 View
Let's say I rotate a hexagonal crystal using Euler angles (φ1, φ2, φ3); and rotate another similar crystal using Euler angles (ψ1, ψ2, ψ3). What would be the angular difference between the final...
17 July 2024 5,582 1 View
I want to make this type of structure. Can anybody recommend the application for this?
15 July 2024 5,864 2 View
Dear All, I am trying to define the dispersion curves of a periodic unit cell in COMSOL Multiphysics with prescribed displacements. I am using two separate studies: - Study 1: Stationary, with...
13 July 2024 7,855 1 View
How long would it take for a 'normal' granitic batholith to crystallize? Are there any calculations on it?
12 July 2024 7,436 0 View
Hi! I'm simulating a specific material on Quantum Espresso, and I found something strange. Initially I've performed simulations on FCC InAs crystal and I used the Hubbard correction to reproduce...
02 July 2024 9,323 1 View
