2026 Anton Van der Ven: Materials Science Researcher – H-Index, Publications & Awards

Discipline name	D-Index	World Ranking	Current World Ranking	National Ranking	Current National Ranking	Publications	Citations
Materials Science	70	4397	4254	1175	1106	247	19196

Overview

Anton Van der Ven is affiliated with the University of California, Santa Barbara in the United States. Their research primarily focuses on the fields of Engineering and Materials Science, with a strong concentration in Electrical and Electronic Engineering and Materials Chemistry. The scientist's work spans several subfields including Electronic, Optical and Magnetic Materials, Mechanical Engineering, and Atomic and Molecular Physics and Optics.

Their main research topics cover Advancements in Battery Materials, Advanced Battery Materials and Technologies, Machine Learning in Materials Science, Magnetic and Transport Properties of Perovskites and Related Materials, Magnetic Properties of Thin Films, Advanced Battery Technologies Research, and X-ray Diffraction in Crystallography.

Van der Ven has contributed to numerous recent papers, including the following notable publications:

Rechargeable Alkali-Ion Battery Materials: Theory and Computation, 2020, Chemical Reviews
Pushing the limit of 3d transition metal-based layered oxides that use both cation and anion redox for energy storage, 2022, Nature Reviews Materials
Delocalized Metal-Oxygen π-Redox Is the Origin of Anomalous Nonhysteretic Capacity in Li-Ion and Na-Ion Cathode Materials, 2021, Journal of the American Chemical Society
Multielectron Redox and Insulator-to-Metal Transition upon Lithium Insertion in the Fast-Charging, Wadsley-Roth Phase PNb₉O₂₅, 2020, Chemistry of Materials
Hysteresis in electrochemical systems, 2022, Battery energy

Van der Ven frequently collaborates with other researchers in the field. Their frequent co-authors include:

Daniil A. Kitchaev
Sesha Sai Behara
Anirudh Raju Natarajan
Ram Seshadri
Tresa M. Pollock

The scientist's work is regularly published in several academic venues. The most frequent publication venues include:

Physical Review Materials
Chemistry of Materials
arXiv (Cornell University)
Acta Materialia
ECS Meeting Abstracts

Best Publications

LI CONDUCTIVITY IN LIX MPO 4 ( M = MN , FE , CO , NI ) OLIVINE MATERIALS

D Morgan;A J Van Der Ven;G Ceder

1400
Citations
Lithium Diffusion in Graphitic Carbon

Kristin Persson;Kristin Persson;Vijay A. Sethuraman;Vijay A. Sethuraman;Laurence J. Hardwick;Laurence J. Hardwick;Yoyo Hinuma;Yoyo Hinuma

907
Citations
First-principles investigation of phase stability in Li x CoO 2

A. Van der Ven;M. K. Aydinol;G. Ceder;G. Kresse

683
Citations
Understanding Li Diffusion in Li-Intercalation Compounds

Anton Van der Ven;Jishnu Bhattacharya;Anna A. Belak

667
Citations
Narrowing the Gap between Theoretical and Practical Capacities in Li‐Ion Layered Oxide Cathode Materials

Maxwell D. Radin;Sunny Hy;Mahsa Sina;Chengcheng Fang

650
Citations
First-principles theory of ionic diffusion with nondilute carriers

A. Van der Ven;G. Ceder;M. Asta;P. D. Tepesch

595
Citations
Thermodynamic and kinetic properties of the Li-graphite system from first-principles calculations

Kristin Persson;Yoyo Hinuma;Ying Shirley Meng;Anton Van der Ven

464
Citations
Lithium Diffusion in Layered Li x CoO2

Unknown

423
Citations
Layered-to-Spinel Phase Transition in Li x MnO2

J. Reed;G. Ceder;A. Van Der Ven

389
Citations
Tracking lithium transport and electrochemical reactions in nanoparticles

Feng Wang;Hui Chia Yu;Min Hua Chen;Lijun Wu

339
Citations
Lithium diffusion mechanisms in layered intercalation compounds

A. Van der Ven;G. Ceder

335
Citations
Dynamic Stereochemical Activity of the Sn2+ Lone Pair in Perovskite CsSnBr3

Douglas H. Fabini;Geneva Laurita;Jonathon S. Bechtel;Constantinos C. Stoumpos

331
Citations
Nondilute diffusion from first principles: Li diffusion in Li x TiS 2

Anton Van der Ven;John C. Thomas;Qingchuan Xu;Benjamin Swoboda

304
Citations
Electrochemical modeling of intercalation processes with phase field models

B.C. Han;A. Van der Ven;D. Morgan;G. Ceder

288
Citations
First-principles study of the stability and electronic structure of metal hydrides

H. Smithson;H. Smithson;C. A. Marianetti;D. Morgan;A. Van der Ven

286
Citations
First-principles evidence for stage ordering in Li{sub x}CoO{sub 2}

Anton Van der Ven;Mehmet K. Aydinol;Gerbrand Ceder

284
Citations
Phase Stability and Transport Mechanisms in Antiperovskite Li3OCl and Li3OBr Superionic Conductors

Alexandra Emly;Emmanouil Kioupakis;Anton Van der Ven;Anton Van der Ven

279
Citations
Phase Stability of Nickel Hydroxides and Oxyhydroxides

A. Van der Ven;D. Morgan;Y. S. Meng;G. Ceder

273
Citations
Phase diagrams of lithium transition metal oxides: investigations from first principles

Gerbrand Ceder;Anton Van der Ven

253
Citations
Rechargeable Alkali-Ion Battery Materials: Theory and Computation.

Anton Van der Ven;Zhi Deng;Swastika Banerjee;Shyue Ping Ong

252
Citations
Phase transformations and volume changes in spinel LixMn2O4

A Van der Ven;C Marianetti;D Morgan;G Ceder

232
Citations
The Role of Surface and Interface Energy on Phase Stability of Nanosized Insertion Compounds

Marnix Wagemaker;Fokko M. Mulder;Anton Van der Ven

217
Citations
Surface segregation and ordering of alloy surfaces in the presence of adsorbates

B. C. Han;A. Van Der Ven;G. Ceder;Bing Joe Hwang

208
Citations
Thermodynamic and kinetic properties of the Li-graphite system from first-principles calculations

Gerbrand Ceder;Kristin A. Persson;Yoyo Hinuma;Ying Shirley Meng

0
Citations