L. Hector
Atomic and Molecular Physics, and Optics · 2002–2014
A researcher in the Science corpus: 15 papers; trusts 5 researchers and is trusted by 5 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 24 citations into it
- Inorganic Chemistry — 6 citations into it
- Computational Chemistry & Drug Discovery — 5 citations into it
Whom L. Hector trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts L. Hector overall
Papers from L. Hector's perspective
Ordered by how strongly the researchers L. Hector trusts endorse each paper. Same corpus, a different order for every researcher.
- Crystal structure and hydrogen-bonding system in cellulose Ibeta from synchrotron X-ray and neutron fiber diffraction. (Journal of the American Chemical Society)
- Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction (Journal of Computational Chemistry)
- Anisotropic Elastic Properties of Cellulose Measured Using Inelastic X-ray Scattering
- The Electrochemical Reaction of Lithium with Tin Studied By In Situ AFM
- Modelling the crystalline deformation of native and regenerated cellulose
- Cellulose nanomaterials review: structure, properties and nanocomposites. (Chemical Society Reviews)
- Review of recent research into cellulosic whiskers, their properties and their application in nanocomposite field. (Biomacromolecules)
- Symmetry-general least-squares extraction of elastic data for strained materials from ab initio calculations of stress
- Characterization and visualization of the lattice misfit associated with dislocation cores
- Solute strengthening of both mobile and forest dislocations: The origin of dynamic strain aging in fcc metals
Their papers
- Defect Thermodynamics and Diffusion Mechanisms in Li2CO3 and Implications for the Solid Electrolyte Interphase in Li-Ion Batteries (2013) — 260 citations
- Direct calculation of Li-ion transport in the solid electrolyte interphase. (2012) — 609 citations
- Threefold Increase in the Young’s Modulus of Graphite Negative Electrode during Lithium Intercalation (2010) — 465 citations
- Lithium Concentration Dependent Elastic Properties of Battery Electrode Materials from First Principles Calculations (2014) — 290 citations
- First-principles calculations of impurity diffusion coefficients in dilute Mg alloys using the 8-frequency model (2011) — 141 citations
- Solute strengthening from first principles and application to aluminum alloys (2012) — 231 citations
- First-principles data for solid-solution strengthening of magnesium: From geometry and chemistry to properties (2010) — 379 citations
- The effect of twin–twin interactions on the nucleation and propagation of {101¯2} twinning in magnesium (2013) — 292 citations
- Anisotropy of the elastic properties of crystalline cellulose Iβ from first principles density functional theory with Van der Waals interactions (2013) — 155 citations
- Spatio-temporal characteristics of the Portevin-Le Châtelier effect in austenitic steel with twinning induced plasticity (2009) — 188 citations
- Microstructural effects of AZ31 magnesium alloy on its tensile deformation and failure behaviors (2006) — 151 citations
- Adhesion and nonwetting-wetting transition in the Al/alpha-Al_2O_3 interface (2004) — 169 citations
- Adhesion, atomic structure, and bonding at the Al(111)/α-Al2O3(0001) interface: A first principles study (2002) — 222 citations
- First-principles study of metal-carbide/nitride adhesion: Al/VC vs. Al/VN (2002) — 136 citations
- Adhesion, stability, and bonding at metal/metal-carbide interfaces: Al/WC (2002) — 235 citations