Search research articles

ABOUT JoVE

Overview Leadership Blog JoVE Help Center

AUTHORS

Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

LIBRARIANS

Testimonials Subscriptions Access Resources Library Advisory Board FAQ

RESEARCH

JoVE Journal Methods Collections JoVE Encyclopedia of Experiments Archive

EDUCATION

JoVE Core JoVE Business JoVE Science Education JoVE Lab Manual Faculty Resource Center Faculty Site

Terms & Conditions of Use

Anja Aarva

2PUBLICATIONS

9CO-AUTHORS

Theoretical quantum chemistryElemental semiconductors

Featured researcher

Get your video featured.

Publish with JoVE

Featured researcher

Get your video featured.

Publish with JoVE

Publications (2)

Sort by Publication Date:

|Aug 01, 2022

Accurate Computational Prediction of Core-Electron Binding Energies in Carbon-Based Materials: A Machine-Learning Model Combining Density-Functional Theory and <i>GW</i>.

Dorothea Golze, Markus Hirvensalo, Patricia Hernández-León

|Sep 03, 2021

X-ray Spectroscopy Fingerprints of Pristine and Functionalized Graphene.

Anja Aarva, Sami Sainio, Volker L Deringer

Pageof 1

Frequent Collaborators

2 joint publications

Miguel A Caro

2 joint publications

Tomi Laurila

1 joint publications

Sami Sainio

1 joint publications

Volker L Deringer

1 joint publications

Dorothea Golze

1 joint publications

Patricia Hernández-León

1 joint publications

Jarkko Etula

1 joint publications

Toma Susi

1 joint publications

Patrick Rinke

Frequent Collaborators

2 joint publications

Miguel A Caro

2 joint publications

Tomi Laurila

1 joint publications

Sami Sainio

1 joint publications

Volker L Deringer

Top Related Videos

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Published on : Apr 08, 2020

Fabrication of Gate-tunable Graphene Devices for Scanning Tunneling Microscopy Studies with Coulomb Impurities

Fabrication of Gate-tunable Graphene Devices for Scanning Tunneling Microscopy Studies with Coulomb Impurities

Published on : Jul 24, 2015

See more related videos

Top Related Videos

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Published on : Apr 08, 2020

Fabrication of Gate-tunable Graphene Devices for Scanning Tunneling Microscopy Studies with Coulomb Impurities

Fabrication of Gate-tunable Graphene Devices for Scanning Tunneling Microscopy Studies with Coulomb Impurities

Published on : Jul 24, 2015

See more related videos