Quantum-mechanical modeling of the elastic behavior of tin nanoparticles

Author:

Kulik M.A.

Publisher

Elsevier BV

Subject

General Engineering

Reference9 articles.

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2. Atomic and electronic structures of neutral and cation Snn (n=2-20) clusters: A comparative theoretical study witch different exchange – correlation functionals;Majumder Chiranjib;Phys. Rev. B,2005

3. Structures and dynamical properties of Cn, Sin;Zhong-Yi Lu;Gen, and Snn clusters with n up to 13. Phys. Rev B,2000

4. Density-functional theory calculations for poly-atomic systems: Electronic structure, static and elastic properties and ab initio molecular dynamics;Bockstedte;Comp. Phys. Commun.,1997

5. Ab initio pseudopotentials for electronic structure calculations of poly-atomic systems using densityfunctional theory;Fuchs;Comp. Phys. Commun.,1999

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