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Electronic structure and dynamic properties of two-dimensional W Mo1−S2 ternary alloys from first-principles calculations

Dongxue Meng, Mingkai Li, Debing Long, Cheng Yang, Pan Ye, Fu Wang, E Wentao, Wei Luo, Yunbin He

2020Computational Materials Science14 citationsDOI

Topics & Concepts

Ternary operationPhononCondensed matter physicsMaterials scienceSemiconductorDopingDispersion (optics)Ground stateElectronic structureElectronic band structureTransition metalOptoelectronicsChemistryPhysicsAtomic physicsOpticsProgramming languageBiochemistryComputer scienceCatalysis2D Materials and ApplicationsMXene and MAX Phase MaterialsPerovskite Materials and Applications
Electronic structure and dynamic properties of two-dimensional W Mo1−S2 ternary alloys from first-principles calculations | Litcius