Amanote Research

Amanote Research

    RegisterSign In

Discover open access scientific publications

Search, annotate, share and cite publications


Publications by Junjie Li

Improved Ab-Initio Calculation Method for GexSi-x Alloys

English
  • ‹
  • 2
  • 3
  • 4

Related publications

Ab Initio Calculation of Lattice Thermal Conductivity

2018English

Ab Initio Calculation of Tight-Binding Parameters

Materials Research Society Symposium - Proceedings
Mechanics of MaterialsMaterials ScienceCondensed Matter PhysicsMechanical Engineering
1997English

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

AIP Advances
NanotechnologyAstronomyPhysicsNanoscience
2019English

Ab Initio Calculation of the Potential Bubble Nucleus Si34

Physical Review C
High Energy PhysicsNuclear
2017English

Improved Embedding Ab Initio Model Potentials for Embedded Cluster Calculations†

Journal of Physical Chemistry A
MedicineTheoretical ChemistryPhysical
2009English

The Search for High Entropy Alloys: A High-Throughput Ab-Initio Approach

Acta Materialia
AlloysPlasticsPolymersMetalsOpticalMagnetic MaterialsCompositesElectronicCeramics
2018English

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

Journal of Applied Physics
AstronomyPhysics
2010English

Ab Initio Procedure for Aqueous-Phase pKa Calculation: The Basicity of Nitrous Acid

English

O K-Edge X-Ray Absorption Spectroscopic Studies of LixLa1/3NbO3 Using Ab Initio Multiple Scattering Calculation

Electrochemistry
Electrochemistry
2003English

Amanote Research

Note-taking for researchers

Follow Amanote

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

Privacy PolicyRefund Policy