Open AccessSIMULATION OF UREA−HYDROXYAPATITE BY USING DENSITY FUNCTIONAL THEORY (DFT)
Author(s) -
NUR ADLIN SOFIYA MOHAMMAD FUAD,
Lee Sin Ang,
NORLIN SHUHAIME,
Mohd Nazari Abu Bakar
Publication year - 2022
Publication title -
journal of sustainability science and management
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.175
H-Index - 14
eISSN - 2672-7226
pISSN - 1823-8556
DOI - 10.46754/jssm.2022.03.015
Subject(s) - urea , density functional theory , molecule , atom (system on chip) , nitrogen , cluster (spacecraft) , range (aeronautics) , chemistry , bond length , phosphorus , materials science , computational chemistry , organic chemistry , composite material , computer science , programming language , embedded system
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