Явища на межах поділу біля поверхні індивідуальних та складних пірогенних нанооксидів
Анотація
Мета цього огляду проаналізовати дослідження поведінки на границях поділу та в залежності від температури неполярних та полярних адсорбатів, що взаємодіють з індивідуальними та складними пірогенними оксидами металів та металоїдів (ПОМ), вихідними та тренованими чи хімічно модифікованими, у порівнянні з пористими силікагелями, осадженими кремнеземами, композитами тощо. Комплексні ПОМ можуть представляти собою частинки ядро-оболонка (ЧЯО, розміром 50-200 нм) з ядром з TiO2 чи Al2O3 та оболонкою з SiO2 чи Al2O3 на відміну від простих та менших наночастинок індивідуальних ПОМ. ЧЯО можуть бути зруйнованими при кріожелюванні при високому тиску чи при механохімічній обробці. Ці тренування, як і гідроущільнення (контрольоване змочування та сушка) впливають на будову агрегатів наночастинок та агломератів з агрегатів, які стають більш компактними. Аналіз вказує на те, що складні ПОМ можуть бути більш чутливими до різних зовнішніх впливів, ніж прості ПОМ, як нанокремнезем. Любе тренування «м’яких» ПОМ впливає на міжфазну та температурну поведінку полярних та неполярних адсорбатів. Перебудова вторинних частинок та поверхнева функціоналізація впливають на зсув точки замерзання-розморожування адсорбатів, локалізованих у порах. Для деяких адсорбатів спостерігається відкрита петля гістерезису адсорбції-десорбції. Кластеризація адсорбатів, локалізовиних у порах, призводить до зменшення змін ентальпії при фазових переходах (замерзання, плавлення). Зсув точки замерзання та плавлення призводить до суттєвих гістерезисних ефектів при замерзанні-розмерзанні адсорбатів, що локалізовани у текстурних порах вихідних та тренованих ПОМ. Релаксаційні явища як для низькомолекулярних, так і високомолекулярних адсорбатів чи полімерних композитів залежать від морфології первинних частинок, структурної організації вторинних частинок ПОМ, тренованих чи модифікованих різним чином, вмісту адсорбатів, порядку ко-адсорбції, температури тощо.
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