First Principle Calculation of Structural, Electronic and Elastic Properties of Rare Earth Nitride

Materials Science-Poland - Germany
doi 10.1515/msp-2016-0123
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Walter de Gruyter GmbH

Related search

First Principle Calculation of Electronic, Optical Properties and Photocatalytic Potential of CuO Surfaces

KnE Engineering
2016English

First-Principle Study of Structural, Elastic Anisotropic, and Thermodynamic Properties of P4̅m2-Bc7

Acta Physica Polonica A
AstronomyPhysics
2016English

First Principles Investigations on Structural, Elastic, Electronic, and Optical Properties of Li2CdGeS4

Materials Transactions
Mechanics of MaterialsMaterials ScienceCondensed Matter PhysicsMechanical Engineering
2013English

First-Principles Study on the Structural, Elastic, Electronic and Optical Properties of LiNbO3

Heliyon
Multidisciplinary
2019English

Assessment of Functionals for First-Principle Studies of the Structural and Electronic Properties Ofδ-Bi2O3

Advances in Condensed Matter Physics
Condensed Matter Physics
2015English

Structural and Thermoelectric Properties of Rare-Earth-Substituted Sr3Fe2O7

Materials Transactions
Mechanics of MaterialsMaterials ScienceCondensed Matter PhysicsMechanical Engineering
2013English

Electronic Properties and Magnetic Ordering of Light Rare-Earth Metals

English

The First Principle Calculation of Electronic and Optical Properties of AlN, GaN and InN Compounds Under Hydrostatic Pressure

Semiconductor Physics, Quantum Electronics and Optoelectronics
Electronic EngineeringOpticsMolecular Physics,OpticalElectricalAtomicMagnetic MaterialsElectronic
2006English

Electronic Properties and Magnetic Ordering of Light Rare-Earth Metals

English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2025 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy