Amanote Research

Amanote Research

    RegisterSign In

Ab Initio Calculation of Tight-Binding Parameters

Materials Research Society Symposium - Proceedings - United States
doi 10.1557/proc-491-199
Full Text
Open PDF
Abstract

Available in full text

Categories
Mechanics of MaterialsMaterials ScienceCondensed Matter PhysicsMechanical Engineering
Date

January 1, 1997

Authors
A. K. McmahanJ. E. Klepeis
Publisher

Cambridge University Press (CUP)


Related search

Ab Initio Calculation of Lattice Thermal Conductivity

2018English

Ab Initio Based Tight-Binding Molecular Dynamics Simulation of the Sticking and Scattering of O2∕Pt(111)

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2006English

Ab Initio Calculation of the Potential Bubble Nucleus Si34

Physical Review C
High Energy PhysicsNuclear
2017English

Ab-Initio Calculation of Band Alignments for Opto-Electronic Simulations

AIP Advances
NanotechnologyAstronomyPhysicsNanoscience
2019English

Improved Ab-Initio Calculation Method for GexSi-x Alloys

English

Electron Transport Through Al–ZnO–Al: An Ab Initio Calculation

Journal of Applied Physics
AstronomyPhysics
2010English

Ab Initio Calculation of Quasi-Equilibrium Microcracks in Cubic Boron Nitride

Acta Physica Polonica A
AstronomyPhysics
2002English

Integration of Ab-Initio Nuclear Calculation With Derivative Free Optimization Technique

English

Ab Initio Calculation of Linear and Nonlinear Optical Properties of Semiconductor Structures

Brazilian Journal of Physics
AstronomyPhysics
1999English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2026 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy