Simulating vapour growth morphology of crystalline urea using modified attachment energy model

Journal of Crystal Growth

Volumn 343, Issue 1, 2012, Pages 77-85

  Singh, M K ^a   Banerjee, Arup ^a   Gupta, P K ^a  

^a RAJA RAMANNA CENTRE FOR ADVANCED TECHNOLOGY   (India)

Author keywords

A1. Attachment energy; A1. Growth morphology; A1. HartmanPerdok; A1. Molecular layer; A1. Urea crystal

Indexed keywords

A1. ATTACHMENT ENERGY; A1. GROWTH MORPHOLOGY; A1. HARTMANPERDOK; A1. UREA CRYSTAL; MOLECULAR LAYER;

ADSORPTION; CRYSTALLINE MATERIALS; DENSITY FUNCTIONAL THEORY; METABOLISM; MOLECULAR ORIENTATION; SELF ASSEMBLY; UREA; VAPORS;

MORPHOLOGY;

EID: 84857998107     PISSN: 00220248     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jcrysgro.2012.01.032     Document Type: Article

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