S. Dacek

Materials Chemistry · 2013–2018

A researcher in the Science corpus: 3 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom S. Dacek trusts overall

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

  1. Shyue Ping Ong
  2. Geoffroy Hautier
  3. Atsushi Togo
  4. Anubhav Jain

Who trusts S. Dacek overall

  1. Wei Li

Papers from S. Dacek's perspective

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

  1. Static and lattice vibrational energy differences between polymorphs
  2. Polymorphism in Molecular Crystals
  3. Why does wurtzite form in nanowires of III-V zinc blende semiconductors? (Physical Review Letters)
  4. First principles phonon calculations in materials science
  5. The Materials Application Programming Interface (API): A simple, flexible and efficient API for materials data based on REpresentational State Transfer (REST) principles
  6. Predicting crystal structure by merging data mining with quantum mechanics
  7. Hybrid density functional calculations of redox potentials and formation energies of transition metal compounds
  8. Accuracy of density functional theory in predicting formation energies of ternary oxides from binary oxides and its implication on phase stability
  9. Versatile van der Waals Density Functional Based on a Meta-Generalized Gradient Approximation
  10. Accurate first-principles structures and energies of diversely bonded systems from an efficient density functional. (Nature Chemistry)

Their papers