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

James W Furness

5PUBLICATIONS

11CO-AUTHORS

Radiation and matterTheoretical quantum chemistryMathematical aspects of quantum and conformal field theory, quantum gravity and string theory

Featured researcher

Get your video featured.

Publish with JoVE

Featured researcher

Get your video featured.

Publish with JoVE

Publications (5)

Sort by Publication Date:

|Feb 16, 2021

r<sup>2</sup>SCAN-D4: Dispersion corrected meta-generalized gradient approximation for general chemical applications.

Sebastian Ehlert, Uwe Huniar, Jinliang Ning

|Jan 30, 2021

Erratum: "Subtlety of TiO<sub>2</sub> phase stability: Reliability of the density functional theory predictions and persistence of the self-interaction error" [J. Chem. Phys. 150, 014105 (2019)].

Yubo Zhang, James W Furness, Bing Xiao

|Jul 03, 2020

Examining the order-of-limits problem and lattice constant performance of the Tao-Mo functional.

James W Furness, Niladri Sengupta, Jinliang Ning

|Jan 10, 2019

Subtlety of TiO<sub>2</sub> phase stability: Reliability of the density functional theory predictions and persistence of the self-interaction error.

Yubo Zhang, James W Furness, Bing Xiao

|Oct 09, 2017

Connections between variation principles at the interface of wave-function and density-functional theories.

Tom J P Irons, James W Furness, Matthew S Ryley

Pageof 1

Frequent Collaborators

4 joint publications

Jianwei Sun

1 joint publications

Tom J P Irons

1 joint publications

Jan Zemen

1 joint publications

Trygve Helgaker

1 joint publications

Andrew M Teale

1 joint publications

Sebastian Ehlert

1 joint publications

Uwe Huniar

1 joint publications

Jinliang Ning

1 joint publications

Aaron D Kaplan

1 joint publications

John P Perdew

Frequent Collaborators

4 joint publications

Jianwei Sun

1 joint publications

Tom J P Irons

1 joint publications

Jan Zemen

1 joint publications

Trygve Helgaker

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

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

Optimized Fabrication Procedure for High-Quality Graphene-based Moiré Superlattice Devices

Optimized Fabrication Procedure for High-Quality Graphene-based Moiré Superlattice Devices

Published on : Jul 11, 2025

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

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

Optimized Fabrication Procedure for High-Quality Graphene-based Moiré Superlattice Devices

Optimized Fabrication Procedure for High-Quality Graphene-based Moiré Superlattice Devices

Published on : Jul 11, 2025

See more related videos