I have completed optimization of the alloy. Now I want to calculate magnetic susceptibility. Could anyone tell the process after optimization?
Is any specific sample preparation required to perform VSM measurement of NdFeB alloy powder to get a square-shaped M-H loop? Or is it mandatory to make magnetically aligned and sintered pellets...
09 July 2024 1,969 0 View
i am trying to clone a lentiviral vector. After the transformation and purification, i see some structural changes where i am not able to digest the lentiviral plasmid with any enzyme. Can someone...
27 May 2024 2,165 3 View
I want to build a thin film of BCC iron
12 January 2023 442 3 View
Chloroform methanol should be separated into 2 phases
03 January 2023 8,940 1 View
I am searching for a method other than that use linear combinations
27 February 2022 766 1 View
I am trying to do a bi-variate (average intensity and duration) frequency analysis of extreme rainfall events for urban flood studies. I have hourly rainfall data for 45 years and have delinted...
03 April 2019 8,457 3 View
What are the best software's to draw high quality electronic circuit diagrams ? The diagrams should be of publication quality. Looking for open source or free tools.
14 October 2017 7,802 56 View
What are the applications of "Active filter tuned oscillators" ? What are its advantages over other oscillator circuits? Can we call other oscillators "amplifier tuned oscillators" ?
09 April 2017 6,862 6 View
How the capacitor C3 affect the perfomance of the circuit?. As it is series to the signal flow,it has no role in the higher cutoff frequency but it may affect the lower cutoff frequency.
27 March 2017 8,959 18 View
What should be the ultimate goal of a researcher ? How can a research scholar become a good researcher?
22 March 2017 6,182 10 View
Hi, Recently I was running VASP to calculate the spontaneous polarization of my alloy structure. I followed the instructions in this PDF wrote by Dr. Nabin (Nabaraj) Pokhrel, below is my INCAR...
07 August 2024 486 5 View
How to build a heterostructure in VESTA/VASP of two pristine materials having different space group and structure?
27 July 2024 739 2 View
Hey All! I am wondering what might be wrong with my band structure. I did the calculations using VASP and plotted the results using Origin. Although I have tried changing various input...
25 July 2024 2,920 11 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
I'm new to VASP and I'm trying to calculate the band structure of a bulk, nonmagnetic superconductor with a tetragonal crystal structure. I'm including spin-orbit coupling (SOC) in my...
09 July 2024 5,641 3 View
Long story short, the VASP manual delineates that the metal-GGA could be utilized for hybrid functional with appropriate Fock operator using AEXX tag. However, there are no explicit notifications...
07 July 2024 2,713 3 View
Is there any specific method to calculate raman spectra using vasp?
10 June 2024 872 1 View
I am using VASP and vaspkit to plot Local Density of States. I am trying to see the LDOS difference in different position of the structure. How to plot LDOS against distance (Ang) instead of...
10 June 2024 9,014 1 View
When I optimize the structure, there is a difference in energy with and without LORBIT tags under exactly the same conditions. Does anyone know why there is this difference?
06 June 2024 8,887 2 View
Hi everyone, I am doing a VASP calculation, (convergence) and I encounter the error code "Error EDDDAV: Call to ZHEGV failed. Returncode = 7 1 8". I do not know how to solve it. INCAR: ALGO...
03 June 2024 9,276 2 View