Interaction energy and point-defect configurations in two-dimensional colloidal crystals

Solid State Communications

Volumn 159, Issue , 2013, Pages 60-64

  He, Baoji ^a   Chen, Yong ^a,b  

^a LANZHOU UNIVERSITY   (China)

^b KING'S COLLEGE LONDON   (United Kingdom)

Author keywords

A. Colloid; A. Defects in crystals; C. Formation and annealing; C. Point defects

Indexed keywords

AVERAGE BINDING ENERGY; BROWNIAN DYNAMICS SIMULATIONS; FORMATION AND ANNEALING; INTERACTION ENERGIES; OCCURRENCE PROBABILITY; REPULSIVE INTERACTIONS; TOPOLOGICAL CONFIGURATION; TWO-DIMENSIONAL COLLOIDAL CRYSTALS;

BROWNIAN MOVEMENT; POINT DEFECTS; PROBABILITY; TWO DIMENSIONAL; VACANCIES;

COLLOIDS;

EID: 84875449040     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2013.01.024     Document Type: Article

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