Johannes Voss

Johannes Voss

Stanford University

H-index: 23

North America-United States

About Johannes Voss

Johannes Voss, With an exceptional h-index of 23 and a recent h-index of 18 (since 2020), a distinguished researcher at Stanford University,

His recent articles reflect a diverse array of research interests and contributions to the field:

Interpretable Machine Learning Models for Practical Antimonate Electrocatalyst Performance

Factors Affecting the Electron Conductivity in Single Crystal Li7La3Zr2O12 and Li7P3S11

Number of sites-based solver for determining coverages from steady-state mean-field micro-kinetic models

Machine learning for accuracy in density functional approximations

X-ray free electron laser studies of electron and phonon dynamics of graphene adsorbed on copper

Exchange-correlation functional development: Data-driven and physically-constrained

Atom-Specific Probing of Electron Dynamics in an Atomic Adsorbate by Time-Resolved X-Ray Spectroscopy

Simulations of x-ray absorption spectra for CO desorbing from Ru(0001) with transition-potential and time-dependent density functional theory approaches

Johannes Voss Information

University

Position

Staff Scientist, SLAC National Accelerator Laboratory

Citations(all)

4161

Citations(since 2020)

3201

Cited By

2079

hIndex(all)

23

hIndex(since 2020)

18

i10Index(all)

28

i10Index(since 2020)

25

Email

University Profile Page

Stanford University

Google Scholar

View Google Scholar Profile

Top articles of Johannes Voss

Title

Journal

Author(s)

Publication Date

Interpretable Machine Learning Models for Practical Antimonate Electrocatalyst Performance

ChemPhysChem

Shyam Deo

Melissa Kreider

Gaurav Kamat

McKenzie Hubert

José Zamora Zeledón

...

2024/3/28

Factors Affecting the Electron Conductivity in Single Crystal Li7La3Zr2O12 and Li7P3S11

ACS Applied Energy Materials

Samet Demir

Adem Tekin

Yu-Te Chan

Christoph Scheurer

Karsten Reuter

...

2024/3/15

Number of sites-based solver for determining coverages from steady-state mean-field micro-kinetic models

Journal of Computational Chemistry

Sudarshan Vijay

Hendrik H. Heenen

Aayush R Singh

Karen Chan

Johannes Voss

2024/4/5

Machine learning for accuracy in density functional approximations

arXiv preprint arXiv:2311.00196

Johannes Voss

2023/11/1

X-ray free electron laser studies of electron and phonon dynamics of graphene adsorbed on copper

Physical Review Materials

Hirohito Ogasawara

Han Wang

Jörgen Gladh

Alessandro Gallo

Ralph Page

...

2023/2/27

Exchange-correlation functional development: Data-driven and physically-constrained

APS March Meeting Abstracts

Kai Trepte

Johannes Voss

2022

Atom-Specific Probing of Electron Dynamics in an Atomic Adsorbate by Time-Resolved X-Ray Spectroscopy

Physical Review Letters

Simon Schreck

Elias Diesen

Martina Dell’Angela

Chang Liu

Matthew Weston

...

2022/12/29

Simulations of x-ray absorption spectra for CO desorbing from Ru(0001) with transition-potential and time-dependent density functional theory approaches

Structural Dynamics

Gabriel LS Rodrigues

Elias Diesen

Johannes Voss

Patrick Norman

Lars GM Pettersson

2022/1/1

Data-driven and constrained optimization of semi-local exchange and nonlocal correlation functionals for materials and surface chemistry

Journal of Computational Chemistry

Kai Trepte

Johannes Voss

2022/4

Hubbard-corrected oxide formation enthalpies without adjustable parameters

J. Phys. Commun.

Johannes Voss

2022/3

Symmetry-resolved CO desorption and oxidation dynamics on O/Ru(0001) probed at the C K-edge by ultrafast X-ray spectroscopy

The Journal of Chemical Physics

Jerry LaRue

Boyang Liu

Gabriel LS Rodrigues

Chang Liu

Jose Antonio Garrido Torres

...

2022/10/28

Ultrafast catalytic dynamics unveiled with UV pump-X-Ray probe experiment and simulations

APS March Meeting Abstracts

Han Wang

Alan Luntz

Johannes Voss

2022

Ultrafast Adsorbate Excitation Probed with Subpicosecond-Resolution X-Ray Absorption Spectroscopy

Physical review letters

Elias Diesen

Hsin-Yi Wang

Simon Schreck

Matthew Weston

Hirohito Ogasawara

...

2021/6/29

Ab-initio approaches in surface chemistry: a new vdW meta-exchange-correlation functional

APS March Meeting Abstracts

Kai Trepte

Johannes Voss

2021

Assessing Density Functionals for Describing Methane Dissociative Chemisorption on Pt (110)-(2× 1) Surface

Chinese Journal of Chemical Physics

Fenfei Wei

Egidius WF Smeets

Johannes Voss

Geert-Jan Kroes

Sen Lin

...

2021/12/1

Correction to “Closing the Gap Between Experiment and Theory: Reactive Scattering of HCl from Au (111)”

The Journal of Physical Chemistry C

Nick Gerrits

Jan Geweke

Egidius WF Smeets

Johannes Voss

Alec M Wodtke

...

2021/12/16

MCML: Combining physical constraints with experimental data for a multi-purpose meta-generalized gradient approximation

Journal of Computational Chemistry

Kristopher Brown

Yasheng Maimaiti

Kai Trepte

Thomas Bligaard

Johannes Voss

2021/10/30

Accuracy of XAS theory for unraveling structural changes of adsorbates: CO on Ni(100)

AIP Advances

Johannes Voss Elias Diesen

Gabriel L. S. Rodrigues

Alan C. Luntz

Frank Abild-Pedersen

Lars G. M. Pettersson

2020/11/11

Closing the Gap Between Experiment and Theory: Reactive Scattering of HCl from Au(111)

The Journal of Physical Chemistry C

Nick Gerrits

Jan Geweke

Egidius W.F. Smeets

Johannes Voss

Alec M. Wodtke

...

2020/6/24

Mechanisms of two-electron and four-electron electrochemical oxygen reduction reactions at nitrogen-doped reduced graphene oxide

ACS Catalysis

Hyo Won Kim

Vanessa J Bukas

Hun Park

Sojung Park

Kyle M Diederichsen

...

2019/12/23

See List of Professors in Johannes Voss University(Stanford University)

Co-Authors

H-index: 224
Jens Norskov

Jens Norskov

Danmarks Tekniske Universitet

H-index: 101
Anders Nilsson

Anders Nilsson

Stockholms universitet

H-index: 74
Frank Abild-Pedersen

Frank Abild-Pedersen

Stanford University

H-index: 67
Alan Luntz

Alan Luntz

Stanford University

H-index: 65
Felix Studt

Felix Studt

Karlsruher Institut für Technologie

H-index: 60
Tejs Vegge

Tejs Vegge

Danmarks Tekniske Universitet

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