Atomistic in situ investigation of the morphogenesis of grains during pressure-induced phase transitions: Molecular dynamics simulations of the B1-B2 transformation of RbCl

Chemistry - A European Journal

Volumn 16, Issue 45, 2010, Pages 13385-13389

  Zahn, Dirk ^a   Tlatlik, Harald ^b  

^a UNIVERSITY OF ERLANGEN NUREMBERG   (Germany)

^b INM LEIBNIZ INSTITUTE FOR NEW MATERIALS   (Germany)

Author keywords

grain boundary structures; molecular dynamics; nucleation mechanisms; polymorphism; solid state structures

Indexed keywords

ATOMIC STRUCTURE; GRAIN BOUNDARY STRUCTURE; GRAIN MORPHOLOGIES; IN-SITU; MOLECULAR DYNAMICS SIMULATIONS; NUCLEATION AND GROWTH; NUCLEATION CENTER; NUCLEATION MECHANISMS; PHASE DOMAIN; PRESSURE-INDUCED PHASE TRANSITION; SERIES OF TRANSITION; SOLID-STATE STRUCTURES;

CHLORINE COMPOUNDS; GEOMETRY; GRAIN BOUNDARIES; GRAIN SIZE AND SHAPE; MOLECULAR DYNAMICS; NUCLEATION; POLYMORPHISM; RUBIDIUM;

DYNAMICS;

EID: 78649852671     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201001481     Document Type: Article

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