Kazuki Imasato
Materials Chemistry · 2017–2019
A researcher in the Science corpus: 5 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 57 citations into it
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Who trusts Kazuki Imasato overall
Papers from Kazuki Imasato's perspective
Ordered by how strongly the researchers Kazuki Imasato trusts endorse each paper. Same corpus, a different order for every researcher.
- Et al
- I and i
- Structural and electronic properties of lead chalcogenides from first principles
- Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis
- Phonon engineering through crystal chemistry
- Effects of extrinsic and intrinsic perturbations on the electronic structure of graphene : Retaining an effective primitive cell band structure by band unfolding
- Electrons and Phonons: The Theory of Transport Phenomena in Solids
- Understanding thermoelectric properties from high-throughput calculations: trends, insights, and comparisons with experiment
- Unfolding spinor wave functions and expectation values of general operators: Introducing the unfolding-density operator
- Effective mass and Fermi surface complexity factor from ab initio band structure calculations (npj Computational Materials)
Their papers
- Grain boundary dominated charge transport in Mg3Sb2-based compounds (2018) — 211 citations
- Band engineering in Mg_3Sb_2 by alloying with Mg_3Bi_2 for enhanced thermoelectric performance (2017) — 148 citations
- Exceptional thermoelectric performance in Mg3Sb0.6Bi1.4 for low-grade waste heat recovery (2019) — 142 citations
- Enhancement of average thermoelectric figure of merit by increasing the grain-size of Mg3.2Sb1.5Bi0.49Te0.01 (2018) — 160 citations
- Heat capacity of Mg3Sb2, Mg3Bi2, and their alloys at high temperature (2018) — 134 citations