Molecular dynamics modeling of nanoscale CaF2/BaF2 heterolayer structures

Journal of Physical Chemistry C

Volumn 113, Issue 4, 2009, Pages 1315-1319

  Zahn, Dirk ^a,b   Hochrein, Oliver ^a   Guo, Xiangxin ^a   Maier, Joachim ^a  

^a MAX PLANCK INSTITUTE FOR CHEMICAL PHYSICS OF SOLIDS   (Germany)

^b MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC MODELS; CARRIER REDISTRIBUTIONS; CORE REGIONS; FLUORIDE IONS; HETEROLAYERS; ION CONDUCTORS; LATTICE DEFORMATIONS; MOLECULAR DYNAMICS MODELING; MOLECULAR DYNAMICS SIMULATIONS; NANO-SCALE; SPACE CHARGES;

CHARGE CARRIERS; CRYSTAL GROWTH; MOLECULAR BEAMS; MOLECULAR DYNAMICS;

DYNAMICS;

EID: 65249084033     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp808658g     Document Type: Article

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