A. Candan
Materials Chemistry · 2019
A researcher in the Science corpus: 2 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 20 citations into it
Whom A. Candan trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from A. Candan's perspective
Ordered by how strongly the researchers A. Candan 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)
- 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
- Modeling hardness of polycrystalline materials and bulk metallic glasses
- Symmetry-general least-squares extraction of elastic data for strained materials from ab initio calculations of stress
- Theoretical investigation on the transition-metal borides with Ta3B4-type structure: A class of hard and refractory materials
- Improved grid‐based algorithm for Bader charge allocation (Journal of Computational Chemistry)