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During the last decade, quantum-chemical calculations of surface reactions have become well established for the design of catalytic sites.
We predict the particle shapes using Wulff construction based on density functional theory calculations of surface energies.
The influence of the treatment on surface properties was investigated by calculations of surface free energy (Owens Wendt method).
For this purpose, we conduct a series of forward calculations of surface displacement rates from randomly-distributed asperities, and inversion analysis to estimate the slip deficit rate distribution.
Previous calculations of surface stress in polyethylene and paraffin crystals are extended to include other experimental and computational data.
This work enables detailed calculations of surface temperatures (Tsfc), mean radiant temperature (Tmrt), and a HTC index, the universal thermal climate index (UTCI), across urban canyons.
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Ab initio density functional calculations of surfaces and interfaces play a critical role in providing a nanoscopic understanding of the chemical bonding in these systems in the determination of the atomic geometry and electronic structure.
Calculation of surface angle parameters.
(3) Calculation of surface angle parameters .
BET method was used for the calculation of surface area.
Calculation of surface area of 16-nm AuNP availability for PEG adsorption (Table S1).
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