G. Surucu
Materials Chemistry · 2018–2019
A researcher in the Science corpus: 4 papers; trusts 9 researchers and is trusted by 4 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 50 citations into it; #5,213 of 11,513 by trust here, #10,245 by citations
- Mechanical Engineering — 14 citations into it
- Catalysis — 9 citations into it
- Ceramics and Composites — 7 citations into it; #316 of 497 by trust here, #477 by citations
Whom G. Surucu trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- J. Perdew
- Graeme Henkelman
- David R. Clarke
- Kieron Burke
- Zhengming Sun
- A. Gencer
- M. Ernzerhof
- D. Broom
- K. Momma
- Michel W. Barsoum
Who trusts G. Surucu overall
Papers from G. Surucu's perspective
Ordered by how strongly the researchers G. Surucu trusts endorse each paper. Same corpus, a different order for every researcher.
- Generalized Gradient Approximation Made Simple.
- Perovskites: Modern and Ancient
- New tolerance factor to predict the stability of perovskite oxides and halides (Science Advances)
- Modeling hardness of polycrystalline materials and bulk metallic glasses
- Investigation of structural, electronic, anisotropic elastic, and lattice dynamical properties of MAX phases borides: An Ab-initio study on hypothetical M2AB (M = Ti, Zr, Hf; A = Al, Ga, In) compounds
- A fast and robust algorithm for Bader decomposition of charge density
- Microscopic theory of hardness and design of novel superhard crystals
- Progress in research and development on MAX phases: a family of layered ternary compounds
- MAX phase carbides and nitrides: Properties for future nuclear power plant in-core applications and neutron transmutation analysis
- The electronic properties of graphene (Reviews of Modern Physics)
Their papers
- Investigation of structural, electronic and lattice dynamical properties of XNiH (X = Li, Na and K) perovskite type hydrides and their hydrogen storage applications (2019) — 182 citations
- Investigation of structural, electronic, anisotropic elastic, and lattice dynamical properties of MAX phases borides: An Ab-initio study on hypothetical M2AB (M = Ti, Zr, Hf; A = Al, Ga, In) compounds (2018) — 144 citations
- CaXH3 (X = Mn, Fe, Co) perovskite‐type hydrides for hydrogen storage applications (2019) — 159 citations
- First-principle investigation for the hydrogen storage properties of NaXH3 (X= Mn, Fe, Co) perovskite type hydrides (2019) — 184 citations