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A.Ya. Kupryazhkin

Identifiers

  • name variant A.Ya. Kupryazhkin 0.60 · backfill

Papers (6)

  1. Investigation of cation self-diffusion mechanisms in UO2+-x using molecular dynamics cond-mat.mtrl-sci · 2013 · author #4
  2. High-precision molecular dynamics simulation of UO2-PuO2: Anion self-diffusion in UO2 cond-mat.mtrl-sci · 2012 · author #4
  3. Molecular dynamics simulation of UO2 nanocrystals melting under isolated and periodic boundary conditions cond-mat.mtrl-sci · 2011 · author #4
  4. Molecular dynamics simulation of UO2 nanocrystals surface cond-mat.mtrl-sci · 2011 · author #4
  5. High-precision molecular dynamics simulation of UO2-PuO2: superionic transition in uranium dioxide cond-mat.mtrl-sci · 2011 · author #4
  6. High-precision molecular dynamics simulation of UO2-PuO2: pair potentials comparison in UO2 cond-mat.mtrl-sci · 2011 · author #4

Mentions

  • 1305.2901 #4 · backfill · confidence 0.70 A.Ya. Kupryazhkin
  • 1206.4429 #4 · backfill · confidence 0.70 A.Ya. Kupryazhkin
  • 1103.6277 #4 · backfill · confidence 0.70 A.Ya. Kupryazhkin
  • 1103.6010 #4 · backfill · confidence 0.70 A.Ya. Kupryazhkin
  • 1102.1553 #4 · backfill · confidence 0.70 A.Ya. Kupryazhkin
  • 1102.1529 #4 · backfill · confidence 0.70 A.Ya. Kupryazhkin

Frequent Coauthors