Density functional study on structures, stabilities, and electronic properties of size-selected Pd n Si q (n = 1–7 and q = 0, +1, −1) clusters - Concepedia

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Density functional study on structures, stabilities, and electronic properties of size-selected Pd n Si q (n = 1–7 and q = 0, +1, −1) clusters

11

Citations

34

References

2013

Year

Pakiza Begum, Debajyoti Bhattacharjee, Bhupesh Kumar Mishra, Ramesh C. Deka

Theoretical Chemistry Accounts

Cluster ScienceDensity Functional StudyEngineeringElectronic MaterialsPhysicsNatural SciencesCondensed Matter PhysicsApplied PhysicsSi QCluster ChemistryChemistryElectronic Properties

References

	Year	Citations

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