First-principles and equation of state investigation of pressure-tunable structural, mechanical, thermodynamic, and electronic properties of high-reflecting nano-metal oxides: insights into high-performance optoelectronic and energy applications
Abhay P. Srivastava, Brijesh K. Pandey
Topics & Concepts
Equation of stateDensity functional theoryDebye modelMaterials scienceNanochemistryNanomaterialsBand gapTime-dependent density functional theoryThermalElectronic band structureCondensed matter physicsDensity of statesDebyeElectronic structureFunction (biology)Thermal expansionVolume (thermodynamics)Energy (signal processing)Debye functionCrystal (programming language)NanoparticleBulk modulusOptoelectronicsState (computer science)High pressureAmbient pressureNanotechnologyThermodynamicsEnergy densityBoron and Carbon Nanomaterials ResearchCopper-based nanomaterials and applicationsHigh-pressure geophysics and materials