Z. M. Gibbs
Materials Chemistry · 2012–2017
A researcher in the Science corpus: 13 papers; trusts 10 researchers and is trusted by 10 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 260 citations into it; #2,959 of 11,513 by trust here, #2,505 by citations
- Civil and Structural Engineering — 75 citations into it; #6,072 of 6,160 by trust here, #2,876 by citations
- Electrical and Electronic Engineering — 62 citations into it; #12,915 of 16,539 by trust here, #4,712 by citations
- Atomic and Molecular Physics, and Optics — 36 citations into it
- Statistical and Nonlinear Physics — 35 citations into it; #9,900 of 10,127 by trust here, #1,328 by citations
Whom Z. M. Gibbs trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Y. Pei
- A. Lalonde
- G. J. Snyder
- Heng Wang
- Geoffroy Hautier
- J. Perdew
- David J. Singh
- M. Kanatzidis
- Eric S. Toberer
- Kanishka Biswas
Who trusts Z. M. Gibbs overall
Papers from Z. M. Gibbs's perspective
Ordered by how strongly the researchers Z. M. Gibbs trusts endorse each paper. Same corpus, a different order for every researcher.
- Et al
- Structural and electronic properties of lead chalcogenides from first principles
- Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis
- Understanding thermoelectric properties from high-throughput calculations: trends, insights, and comparisons with experiment
- How Does Chemistry Influence Electron Effective Mass in Oxides? A High-Throughput Computational Analysis
- Thinking Like a Chemist: Intuition in Thermoelectric Materials. (Angewandte Chemie)
- I and i
- Electrons and Phonons: The Theory of Transport Phenomena in Solids
- Effects of extrinsic and intrinsic perturbations on the electronic structure of graphene : Retaining an effective primitive cell band structure by band unfolding
- Unfolding spinor wave functions and expectation values of general operators: Introducing the unfolding-density operator
Their papers
- Thermopower enhancement in Pb1−xMnxTe alloys and its effect on thermoelectric efficiency (2012) — 235 citations
- Effective mass and Fermi surface complexity factor from ab initio band structure calculations (2017) — 203 citations
- Thinking Like a Chemist: Intuition in Thermoelectric Materials. (2016) — 757 citations
- Understanding thermoelectric properties from high-throughput calculations: trends, insights, and comparisons with experiment (2016) — 185 citations
- Temperature dependent band gap in PbX (X = S, Se, Te) (2013) — 155 citations
- Optimum Carrier Concentration in n‐Type PbTe Thermoelectrics (2014) — 395 citations
- Tuning bands of PbSe for better thermoelectric efficiency (2014) — 190 citations
- Engineering half-Heusler thermoelectric materials using Zintl chemistry (2016) — 427 citations
- Convergence of multi-valley bands as the electronic origin of high thermoelectric performance in CoSb3 skutterudites. (2015) — 681 citations
- Optical band gap and the Burstein–Moss effect in iodine doped PbTe using diffuse reflectance infrared Fourier transform spectroscopy (2013) — 244 citations
- High thermoelectric performance in (Bi0.25Sb0.75)2Te3 due to band convergence and improved by carrier concentration control (2017) — 210 citations
- Band gap estimation from temperature dependent Seebeck measurement - Deviations from the 2e|S|maxTmax relation (2015) — 234 citations
- Characterization of Lorenz number with Seebeck coefficient measurement (2015) — 1,691 citations