Insights into the structures, energies and electronic properties of nesquehonite surfaces by first-principles calculations
Shuaishuai Lu, Pingke Yan, Yujuan Gao, Caie Zhang, Jiwei Lu
Topics & Concepts
Dangling bondMaterials scienceChemical physicsRelaxation (psychology)Surface energyCrystal (programming language)Surface (topology)CrystallographyChemistrySiliconComposite materialMetallurgyComputer scienceMathematicsGeometryPsychologySocial psychologyProgramming languageCalcium Carbonate Crystallization and InhibitionMinerals Flotation and Separation TechniquesElectronic and Structural Properties of Oxides