A. Lalonde
Materials Chemistry · 2011–2013
A researcher in the Science corpus: 10 papers; trusts 8 researchers and is trusted by 36 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 125 citations into it; #516 of 11,513 by trust here, #945 by citations
- Civil and Structural Engineering — 50 citations into it; #1,186 of 6,160 by trust here, #170 by citations
- Statistical and Nonlinear Physics — 44 citations into it; #5,268 of 10,127 by trust here, #724 by citations
- Electrical and Electronic Engineering — 25 citations into it; #4,480 of 16,539 by trust here, #2,091 by citations
- Atomic and Molecular Physics, and Optics — 15 citations into it; #3,472 of 7,135 by trust here, #1,336 by citations
- Electronic, Optical and Magnetic Materials — 10 citations into it
Whom A. Lalonde trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Y. Pei
- G. J. Snyder
- M. Kanatzidis
- Eric S. Toberer
- L. Bell
- J. Heremans
- David J. Singh
- A. May
- Heng Wang
Who trusts A. Lalonde overall
- Y. Pei
- Heng Wang
- Z. M. Gibbs
- Li-dong Zhao
- Chao Han
- G. J. Snyder
- Wen Li
- Xiao Zhang
- Siqi Lin
- Zhiwei Chen
Papers from A. Lalonde's perspective
Ordered by how strongly the researchers A. Lalonde trusts endorse each paper. Same corpus, a different order for every researcher.
- I and i
- Electrons and Phonons: The Theory of Transport Phenomena in Solids
- Structural and electronic properties of lead chalcogenides from first principles
- Convergence of conduction bands as a means of enhancing thermoelectric performance of n-type Mg2Si(1-x)Sn(x) solid solutions. (Physical Review Letters)
- Unfolding spinor wave functions and expectation values of general operators: Introducing the unfolding-density operator
- Effects of extrinsic and intrinsic perturbations on the electronic structure of graphene : Retaining an effective primitive cell band structure by band unfolding
- Effective mass and Fermi surface complexity factor from ab initio band structure calculations (npj Computational Materials)
- Phonon engineering through crystal chemistry
- Cubic AgPbmSbTe2+m: Bulk Thermoelectric Materials with High Figure of Merit (Science)
- Complex thermoelectric materials. (Nature Materials)
Their papers
- Convergence of electronic bands for high performance bulk thermoelectrics (2011) — 3,730 citations
- High thermoelectric figure of merit in heavy hole dominated PbTe (2011) — 688 citations
- Low effective mass leading to high thermoelectric performance (2011) — 576 citations
- Thermopower enhancement in Pb1−xMnxTe alloys and its effect on thermoelectric efficiency (2012) — 235 citations
- High Thermoelectric Figure of Merit in PbTe Alloys Demonstrated in PbTe–CdTe (2012) — 269 citations
- Lead telluride alloy thermoelectrics (2011) — 425 citations
- The Criteria for Beneficial Disorder in Thermoelectric Solid Solutions (2013) — 330 citations
- Optical band gap and the Burstein–Moss effect in iodine doped PbTe using diffuse reflectance infrared Fourier transform spectroscopy (2013) — 244 citations
- Reevaluation of PbTe1−xIx as high performance n-type thermoelectric material (2011) — 390 citations
- Combination of large nanostructures and complex band structure for high performance thermoelectric lead telluride (2011) — 169 citations