Tejs Vegge

Materials Chemistry · 2004–2023

A researcher in the Science corpus: 15 papers; trusts 1 researcher and is trusted by 3 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 293 citations into it; #5,226 of 11,513 by trust here, #2,157 by citations
• Energy Engineering and Power Technology — 41 citations into it

Whom Tejs Vegge trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. A. Züttel

Who trusts Tejs Vegge overall

1. M. Pozzo
2. Dario Alfè
3. A. Andreasen

Papers from Tejs Vegge's perspective

Ordered by how strongly the researchers Tejs Vegge trusts endorse each paper. Same corpus, a different order for every researcher.

1. Complex hydrides for hydrogen storage. (Chemical Reviews)
2. Boron-nitrogen based hydrides and reactive composites for hydrogen storage
3. Metal hydride materials for solid hydrogen storage: a review
4. Chemical and physical solutions for hydrogen storage. (Angewandte Chemie)
5. Aluminum hydride as a hydrogen and energy storage material: Past, present and future
6. Metal hydride thermal heat storage prototype for concentrating solar thermal power
7. Rate determining step in the absorption and desorption of hydrogen by magnesium
8. Hydrogen desorption behavior from magnesium hydrides synthesized by reactive mechanical alloying
9. Metal oxides as catalysts for improved hydrogen sorption in nanocrystalline Mg-based materials
10. Mechanochemical synthesis of hydrogen storage materials

Their papers

• The atomic simulation environment-a Python library for working with atoms. (2017) — 3,264 citations
• Ammonia for hydrogen storage: challenges and opportunities (2008) — 1,171 citations
• A theoretical evaluation of possible transition metal electro-catalysts for N2 reduction. (2012) — 943 citations
• Dehydrogenation kinetics of pure and nickel-doped magnesium hydride investigated by in situ time-resolved powder X-ray diffraction (2006) — 147 citations
• Locating the rate-limiting step for the interaction of hydrogen with Mg ( 0001 ) using density-functional theory calculations and rate theory (2004) — 153 citations
• Operando identification of site-dependent water oxidation activity on ruthenium dioxide single-crystal surfaces (2020) — 282 citations
• Towards identifying the active sites on RuO2(110) in catalyzing oxygen evolution (2017) — 226 citations
• A foundation model for atomistic materials chemistry. (2023) — 653 citations
• Artificial Intelligence Applied to Battery Research: Hype or Reality? (2021) — 392 citations
• Reversible ammonia-based and liquid organic hydrogen carriers for high-density hydrogen storage: Recent progress (2019) — 236 citations
• Materials for hydrogen-based energy storage – past, recent progress and future outlook (2019) — 1,258 citations
• Orientation-Dependent Oxygen Evolution on RuO2 without Lattice Exchange (2017) — 310 citations
• Nanoconfined LiBH4 as a Fast Lithium Ion Conductor (2015) — 187 citations
• Lithium salts for advanced lithium batteries: Li–metal, Li–O2, and Li–S (2015) — 395 citations
• DFT+U Study of Polaronic Conduction in Li2O2 and Li2CO3: Implications for Li–Air Batteries (2013) — 163 citations