Matter Modeling
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SalvaCardona
  • Member for 3 years, 7 months
  • Last seen more than 2 years ago
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BSc Chemistry, MSc and PhD in Nanoscience. Currently, Senior Juan de la Cierva fellowship in the UV (Spain). My research work includes molecular spintronics, molecular memristors and organic electronics. Other interestig topics for me are photography, wargames, weightlifting and nutrition.

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Top posts
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question
20
Calculation of the relative energies in a Spin Crossover material
May 4, 2020
answer
20
What are the freely available crystal-structure visualization softwares?
May 8, 2020
question
17
Fermi level change in surfaces with adsorbed molecules
May 6, 2020
question
16
How to model a random distribution of molecules attached to a surface?
May 11, 2020
question
15
Modeling vibronic interaction beyond Born-Oppenheimer
May 12, 2020
question
15
DFT modeling intermolecular interactions
May 5, 2020
question
13
Modelling ion Drift-Diffusion under an external electric potential, convergency in PDE?
May 4, 2020
answer
12
Is it necessary to optimize structures obtained from a cif file?
May 11, 2020
answer
11
How may I create a CIF for a core-shell nanostructure? Is it possible in VESTA, or elsewhere?
May 8, 2020
answer
10
Spin State of Transition Metal complex
May 15, 2020
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13
What is the minimum integer value to make quantum factorization to be worthwhile?
9
Which is the highest number factorized by QC in a non-specific experiment?
9
What is the maximum separation between two entangled qubits that has been achieved experimentally?
7
Can quantum computing provide advantages related to Hardware-Neural Networks?
6
Do the 'fundamental circuit elements' have a correspondence in quantum technologies?

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