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- 1Carbon based materials
- 1Chemical compounds
- 1Chemical elements
- 1Cooperative effect
- 1Density functional theory
- 1Free energy
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2015-01-01
Guo, Zhenjiang, Liu, Yawei, Lohse, Detlef, Zhang, Xuehua, Zhang, Xianren
We numerically study different forms of nanoscale gaseous domains on a model for rough surfaces. Our calculations based on the constrained lattice density functional theory show that the inter-connectivity of pores surrounded by neighboring nanoposts, which model the surface roughness, leads to...
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