Post Density Functional Theoretical Studies of Highly Polar Semiconductive Pb(Ti1−xNix)O3−xsolid Solutions: Effects of Cation Arrangement on Band Gap

Physical Review B
doi 10.1103/physrevb.83.205115
Full Text
Abstract

Available in full text

Date
Authors
Publisher

American Physical Society (APS)

Related search

Pb-Free Semiconductor Ferroelectrics: A Theoretical Study of Pd-substitutedBa(Ti1−xCex)O3solid Solutions

Physical Review B
2010English

Crystal Structure and Band Gap Studies of Hydrogarnet Calculated Results by Density Functional Theory

2016English

Cathodoluminescence Studies of Electron Injection Effects in Wide-Band-Gap Semiconductors

2012English

Density Functional Band Gaps of AlAs

Physical Review B
2006English

Polar-Solvation Classical Density-Functional Theory for Electrolyte Aqueous Solutions Near a Wall

Physical review. E
Nonlinear PhysicsProbabilityStatisticsCondensed Matter PhysicsStatistical
2016English

Theoretical Studies on Farnesyl Cation Cyclization: Pathways to Pentalenene

English

Density-Functional Tight-Binding Simulations of Curvature-Controlled Layer Decoupling and Band-Gap Tuning in BilayerMoS2

Physical Review Letters
AstronomyPhysics
2014English

Band Gap Engineering From Cation Balance: The Case of Lanthanide Oxysulfide Nanoparticles

English

Effects of the Narrow Band Gap on the Properties of InN

Physical Review B
2002English

Amanote Research

Note-taking for researchers

Follow Amanote

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

Privacy PolicyRefund Policy