Daniel Şopu

Dr. Daniel Şopu

+49 6151 16-21896

Otto-Berndt-Str. 3
64287 Darmstadt

Raum: L1|08 319

Arbeitsgebiet(e)

  • Structure and properties of Nanoglasses
  • Mechanical properties of metallic glasses
  • Finite size effects in phonon density of states of nanostructured materials
  • Metallic glass-matrix composites
  • Method: Molecular dynamics simulations

Relevante Forschungsprojekte

Atomistische Modellierung hybrider Verbundstoffe mit einer metallischen Glasmatrix und maßgeschneidertem Design (DFG SO 1518/1-1)

Publikationen

D. Sopu, Brink, Tobias and K. Albe, Solid-state amorphization of Cu nanolayers embedded in aCu64Zr36glass.
Physical Review B, 91 (18) 184103(1-10). ISSN 1098-0121 (2015)

D. Sopu, J. Kotakoski, and K. Albe, Finite-size effects in the phonon density of states of nanostructured germanium: A comparative study of nanoparticles, nanocrystals, nanoglasses and bulk phases – Phys. Rev. B, 83, 245416, (2011)

D. Sopu, Y. Ritter, H. Gleiter, and K. Albe, Deformation behavior of bulk and nanoscale metallic glasses studied via molecular dynamics simulations – Phys. Rev. B 83, 100202 (2011)

Y. Ritter, D. Sopu, and K. Albe. Structure, stability and properties of internal interfaces in metallic glass –PRB 59, 6588, (2011)

D. Sopu, K. Albe, Y. Ritter, and H. Gleiter, From nanoglasses to bulk massive glasses – Appl. Phys. Lett. 94, (2009)

D. Sopu, D.M. Popovici, and M.A. Girtu, Molecular dynamics simulation of defect formation in irradiated Cu, J. Optoelectr. Adv. Mater. 9, 799 (2007).

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