can somebody tell me, what is meaning of [+ - - +] in Fe2O3 calculation?
Dear All, I want to do doping of Yb in some of my matrix to calculate photoluminescence properties, but my system is not running with Yb. Without Yb, all is going well. so is there...
08 September 2018 6,420 0 View
I am doing some heterostructure calculation. In this calculation, I have to plot planar average and macroscopic average of potential. I have generated LOCPOT file from vasp. But do not know...
06 July 2017 8,327 4 View
Please somebody tell me how can we calculate life time of charge carriers in semiconductors from first principle.
11 December 2016 8,238 1 View
04 May 2016 5,867 14 View
10 November 2015 164 2 View
Hello, I spin-cast two different polymers onto wafers and measure their height as a function of initial concentration. For polymer A, I have the weight-average molecular weight (Mw) as well as...
28 February 2021 7,882 2 View
When I run the job for TS(QST3) in gaseous phase, it was completed without any error. But when I add water in CPCM model it terminated with an error: Inconsistency: ModMin= 2 Eigenvalue=...
21 February 2021 3,198 2 View
Hi all, I have a question regarding calculations using the Pfaffl method. I have 3 groups per experiment: 1 control group (calibrator) and 2 treatment groups with 6 to 7 biological repeats per...
19 February 2021 8,351 2 View
Hi all, Is there any software or webserver to read the molecular dynamics (MD) simulation trajectory which obtained from Ab initio MD simulation to calculate the atom-atom radial distribution...
25 January 2021 9,474 3 View
I am using finite difference method to discretize the parabolic equation (explicit method), but confused about the chemical reaction term. Solving the generic equation for i specie involves a...
24 January 2021 1,149 18 View
Hello all, I am just newly doing a simulation to test the deformation status of a magnetized rubber-like material, which is in-compressible, under a shifting magnetic field. Try to find the...
22 January 2021 7,427 2 View
Hi all, I am trying to perform some ab inito DFT calculations using cp2k code. I have a unit cell of 120 atoms and would like to know how to refine or reduce the number of atoms in the unit cell...
20 January 2021 6,024 3 View
A cif file represents a unit cell with minimum energy. My question is, in the start of any ab initio calculation for unit cell generated from the cif file, why we are advised to optimize cell...
19 January 2021 9,883 3 View
Is it possible to calculate entalphy of LiBr/H2O or another solution if we know correlation of specific heat without using any software?
17 January 2021 5,522 3 View
I have tried BoltzTrap, and EPW but I'm not sure whether Boltzmann Transport Equation is a right approach for a complex system (semi cond. + an Oxide layer or even the semiconductor itself). Also...
11 January 2021 4,597 4 View
