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

Eric B Isaacs

2PUBLICATIONS

6CO-AUTHORS

Radiation and matterCondensed matter modelling and density functional theory

Featured researcher

Get your video featured.

Publish with JoVE

Featured researcher

Get your video featured.

Publish with JoVE

Publications (2)

Sort by Publication Date:

|Dec 13, 2023

Testing the r<sup>2</sup>SCAN Density Functional for the Thermodynamic Stability of Solids with and without a van der Waals Correction.

Manish Kothakonda, Aaron D Kaplan, Eric B Isaacs

|Jun 24, 2020

Inverse Design of Ultralow Lattice Thermal Conductivity Materials via Materials Database Screening of Lone Pair Cation Coordination Environment.

Eric B Isaacs, Grace M Lu, Christopher Wolverton

Pageof 1

Frequent Collaborators

2 joint publications

Christopher Wolverton

1 joint publications

Manish Kothakonda

1 joint publications

Aaron D Kaplan

1 joint publications

Christopher J Bartel

1 joint publications

James W Furness

1 joint publications

Jianwei Sun

Frequent Collaborators

2 joint publications

Christopher Wolverton

1 joint publications

Manish Kothakonda

1 joint publications

Aaron D Kaplan

1 joint publications

Christopher J Bartel

Top Related Videos

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Published on : Jan 25, 2020

Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations

Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations

Published on : Oct 12, 2019

See more related videos

Top Related Videos

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Published on : Jan 25, 2020

Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations

Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations

Published on : Oct 12, 2019

See more related videos