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Title: Ab initio molecular dynamics (AIMD) simulations of the dissolution of Mn from spinel LMO surfaces.

Conference ·
OSTI ID:1346800

Abstract not provided.

Research Organization:
Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)
Sponsoring Organization:
USDOE National Nuclear Security Administration (NNSA)
DOE Contract Number:
AC04-94AL85000
OSTI ID:
1346800
Report Number(s):
SAND2016-2052C; 619947
Resource Relation:
Conference: Proposed for presentation at the American Chemical Society Spring Meering held March 13-17, 2016 in San Diego, CA.
Country of Publication:
United States
Language:
English