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Questions related from Avanish Mishra
Can anybody suggest some good simulation package to do Non Adiabatic Quantum Molecular Dynamics (NA-QMD). These packages are very much helpful to understand photo voltaic properties of materials .
15 August 2016 5,713 4 View
What is the best way to calculate Deformation Potential? By direct band gap or by Position Of VBM or CBM or by some secondary band gap ?
19 November 2014 3,186 2 View
Does anybody here know how to do spin orbital coupling through VASP? Please can anybody send me some important file as INCAR KPOINTS and other files that are needed. Thanks
26 October 2014 9,019 34 View
Does anybody know how to run Spin Orbital Coupling In VASP 5.2 because I am doing and its not getting the needed SOC band structure.
24 September 2014 4,211 2 View
Why XRD is used when Neutron and Electron Diffraction can be also used for Lattice Structure? Neutron particle also has a small wavelenght compare to 1 A0 . Or Electron diifraction?
05 August 2014 2,427 15 View
