Concepedia

Thermal conductivity of non-stoichiometric americium oxide: A molecular dynamics study

Teppei Uchida, Tatsumi Arima, Kazuya Idemitsu, Yaohiro Inagaki

Journal of Nuclear Materials · 2010 · 12 citations · 20 references

DOIFull text

Open access

Concepts

References

20

Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides

R. D. Shannon · Acta Crystallographica Section A · 1976 · 64.8K citations

, , +17

Thermochemical data for reactor materials and fission products

H. Kleykamp · Journal of Nuclear Materials · 1990 · 170 citations

, , +16

Molecular dynamics simulation of gadolinia-doped ceria

H. Inaba · Solid State Ionics · 1999 · 146 citations

, , +10

Evaluation of thermal properties of UO2 and PuO2 by equilibrium molecular dynamics simulations from 300 to 2000K

Tatsumi Arima, Sho Yamasaki, Yaohiro Inagaki et al. · Journal of Alloys and Compounds · 2005 · 131 citations

, , +14

Molecular dynamics calculations on ceria-based solid electrolytes with different radius dopants

Hideko Hayashi · Solid State Ionics · 2000 · 125 citations

, , +10