First-Principle Calculations of Effective Mass of Silicon Crystal With Vacancy Defects

Materials Science-Poland - Germany
doi 10.1515/msp-2016-0128
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Walter de Gruyter GmbH

Related search

First-Principle High-Throughput Calculations of Carrier Effective Masses of Two-Dimensional Transition Metal Dichalcogenides

Journal of Semiconductors
Electronic EngineeringCondensed Matter PhysicsMaterials ChemistryOpticalElectricalMagnetic MaterialsElectronic
2018English

Nanodiamonds With Silicon Vacancy Defects for Nontoxic Photostable Fluorescent Labeling of Neural Precursor Cells

Optics Letters
OpticsAtomicMolecular Physics,
2013English

Validity of the Parabolic Effective Mass Approximation in Silicon and Germanium N-MOSFETs With Different Crystal Orientations

IEEE Transactions on Electron Devices
Electronic EngineeringOpticalElectricalMagnetic MaterialsElectronic
2007English

Hydrogen-Induced Defects in FZ Silicon Crystal

Acta Crystallographica Section A Foundations of Crystallography
1981English

Mechanism of NOx Sensing on WO3 Surface: First Principle Calculations

Applied Surface Science
SurfacesAstronomyCondensed Matter PhysicsInterfacesFilmsCoatingsChemistryPhysics
2014English

First Principles Calculations of Oxygen Vacancy Formation in Barium-Strontium-Cobalt-Ferrite

RSC Advances
ChemistryChemical Engineering
2013English

Internally Consistent Approach for Modeling Solid-State Aggregation. I. Atomistic Calculations of Vacancy Clustering in Silicon

Physical Review B
2003English

Structure, Stability, and Kinetics of Vacancy Defects in Monolayer PtSe2: A First-Principles Study

ACS Omega
ChemistryChemical Engineering
2017English

The Effect of Cation Vacancy on the Properties of CsSnI3 Perovskite Based on the First Principle

2017English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy