Reliable density-functional-theory calculations of adsorption in nanoscale pores
Author:
Publisher
Wiley
Subject
General Chemical Engineering,Environmental Engineering,Biotechnology
Reference16 articles.
1. Surface tension and adsorption of regular solutions on the solid-liquid and vapour-liquid interface
2. Discussion
3. Phase loops in density-functional-theory calculations of adsorption in nanoscale pores
4. Statistical mechanics of surface phenomena
5. ADSORPTION FROM BINARY SOLUTIONS OF NON-ELECTROLYTES
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