Supported by the National Natural Science Foundation of China(No.21473074) and the Open Project of State Key Laboratory of Inorganic Synthesis and Preparative Chemistry, China(No.2017-03).
A series of aluminumphosphate materials was prepared and used as adsorbents for the removal of ammonia at low concentrations. The influence of various preparation parameters, including the pH value of sol, calcination...
Supported by the National Natural Science Foundation of China(Nos.21571075, 21320102001, 21621001 ) and the National Key Research and Development Program of China(No.2016YFB0701100).
Three layered aluminophosphates(UiO-15, APDAP12-150 and APDAP-150) with same topology were crystallized from an initial mixture with a molar Composition of A1203:1.SP2Os:5.5R:227HzO, where R is ethylene- diamine,...
supported by the National Natural Science Foundation of China(21171063);the Excellent Young Scientists Fund(21222103);the National Basic Research Program of China(2011CB808-703);the Specialized Research Fund for the Doctoral Program of Higher Education
Using n-propylamine as a template,deioned water and secondary-butanol(butan-2-ol)as solvents,a three-dimensional(3D)open-framework aluminophosphate[C3NH10]·[HAl3P3O13](1)and a two-dimensional layered aluminophosphate...
Supported by the National Natural Science Foundation of China (Grant No. 20871051);the State Basic Research Project of China (2006CB806103);the Major International Joint Research Project of China (20720102039)
The database of open-framework aluminophosphate(AlPO) syntheses has been established,which includes about 1600 synthetic records.Data analysis has been done on the basis of the framework composition,structure dimensio...
More and more attention has been paid to the synthesis of mesostructuredaluminophosphates for many years. A lot of valuable research results, including various syntheticapproaches and structural materials, have been o...
This work was supported by the State Basic Research Project (Grant No. G2000077507).
Molecular dynamics simulation approach has been used to investigate the phase transitions from aluminophosphate AlPO4-H3. Derived from AlPO4-H3, several hypothetical models of its high-temperature phases are designed ...