Matter Modeling
Niraja moharana's user avatar
Niraja moharana's user avatar
Niraja moharana's user avatar
Niraja moharana
  • Member for 3 years, 4 months
  • Last seen more than a week ago
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All Questions Answers
Score Newest
question
11
How to build a nanocluster?
Jan 21, 2021
question
10
Temperature effect on elastic constant using VASP
Dec 7, 2020
question
9
"Input forces are not enough to calculate force constants" Phonopy error?
Aug 5, 2020
question
8
What could be the possible causes of the energy difference in the following calculation using Octopus (TDDFT) code? [closed]
Feb 7, 2021
answer
7
Formation energy and Energy above convex hull as indicators of stability
Feb 4, 2021
answer
5
What information about a crystalline solid material goes into calculating phase diagrams in Thermo-Calc, and how?
Dec 7, 2020
answer
5
How can I determine the amount of cementite formed (in g) per 100 g of steel?
Jan 15, 2021
question
5
VASP calculation of entropy stabilised oxide (ESO) [closed]
Feb 14, 2022
answer
4
Problem related to the calculation of elastic constant with VASP5.4.4
Nov 26, 2020
answer
4
"Input forces are not enough to calculate force constants" Phonopy error?
Dec 1, 2020

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