A new multiscale approach to nuclear fuel simulations: Atomistic validation of kinetic method

Transactions of the American Nuclear Society

Volumn 102, Issue , 2010, Pages 264-265

  Insepov, Z ^a   Rest, J ^a   Hofman, G L ^a   Yacout, A ^a   Norman, G E ^b   Starikov, S A ^b   Stegailov, V V ^b  

^a ARGONNE NATIONAL LABORATORY   (United States)

^b JOINT INSTITUTE FOR HIGH TEMPERATURES   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 79551664359     PISSN: 0003018X     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (7)

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4. J. REST, G.L. HOFMAN, An alternative explanation for evidence that xenon depletion, pore formation, and grain subdivision begin at different local burnups, J. Nucl. Mater. 277 (2000) 231-238
5. Z. INSEPOV, E.M. KARATAEV, G.E. NORMAN, The kinetics of condensation behind the shock front, Z. Phys. 20 (1991) 449-451.
6. S.V. STARIKOV, V.V. STEGAILOV, Atomistic simulation of the premelting of iron and aluminum: Implications for high-pressure melting-curve measurements, Phys. Rev. B 80 (2009) 220104 (R).
7. F. ERCOLESSI, J. B. ADAMS, Interatomic potentials from first-principles calculations: the Force-Matching method, Europhys. Lett. 26, 583 (1994).