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/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) - density functional theory , urea , computational chemistry , chemistry , materials science , computer science , organic chemistry