Nicolás Lorente

Computer Physics Communications · 2012–2016

A researcher in the Science corpus: 2 papers; trusts 0 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Whom Nicolás Lorente trusts overall

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

  1. J. Gale
  2. W. Zhang
  3. Mads Brandbyge

Papers from Nicolás Lorente's perspective

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

  1. Density-functional method for nonequilibrium electron transport
  2. LAPACK Users' Guide
  3. Heat transport in low-dimensional systems
  4. I and J
  5. First-principles calculations of charged surfaces and interfaces: A plane-wave nonrepeated slab approach
  6. The Atomistic Green's Function Method: An Efficient Simulation Approach for Nanoscale Phonon Transport
  7. Theoretical study of the nonlinear conductance of di-thiol benzene coupled to Au(111) surfaces via thiol and thiolate bonds
  8. The General Utility Lattice Program (GULP)
  9. Interlayer interaction and electronic screening in multilayer graphene investigated with angle-resolved photoemission spectroscopy. (Physical Review Letters)
  10. Colloquium : Phononics: Manipulating heat flow with electronic analogs and beyond

Their papers