![Materials | Free Full-Text | Design and Additive Manufacturing of 3D Phononic Band Gap Structures Based on Gradient Based Optimization Materials | Free Full-Text | Design and Additive Manufacturing of 3D Phononic Band Gap Structures Based on Gradient Based Optimization](https://pub.mdpi-res.com/materials/materials-10-01125/article_deploy/html/images/materials-10-01125-g004.png?1569562748)
Materials | Free Full-Text | Design and Additive Manufacturing of 3D Phononic Band Gap Structures Based on Gradient Based Optimization
![Systematic Approach To Calculate the Band Gap Energy of a Disordered Compound with a Low Symmetry and Large Cell Size via Density Functional Theory | ACS Omega Systematic Approach To Calculate the Band Gap Energy of a Disordered Compound with a Low Symmetry and Large Cell Size via Density Functional Theory | ACS Omega](https://pubs.acs.org/cms/10.1021/acsomega.6b00190/asset/images/large/ao-2016-00190w_0004.jpeg)
Systematic Approach To Calculate the Band Gap Energy of a Disordered Compound with a Low Symmetry and Large Cell Size via Density Functional Theory | ACS Omega
![PDF] Experimental estimation of the band gap in silicon and germanium from the temperature–voltage curve of diode thermometers | Semantic Scholar PDF] Experimental estimation of the band gap in silicon and germanium from the temperature–voltage curve of diode thermometers | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/2a991f16c0139e0c55c0f366537e194ea5319683/1-Figure1-1.png)
PDF] Experimental estimation of the band gap in silicon and germanium from the temperature–voltage curve of diode thermometers | Semantic Scholar
![Materials Informatics of Molecular Crystals Compared by Molecular and Crystal Representations: The Case of Band Gap Prediction | Theoretical and Computational Chemistry | ChemRxiv | Cambridge Open Engage Materials Informatics of Molecular Crystals Compared by Molecular and Crystal Representations: The Case of Band Gap Prediction | Theoretical and Computational Chemistry | ChemRxiv | Cambridge Open Engage](https://chemrxiv.org/engage/api-gateway/chemrxiv/assets/orp/resource/item/634f8586a2c7904b984d05c6/largeThumb/materials-informatics-of-molecular-crystals-compared-by-molecular-and-crystal-representations-the-case-of-band-gap-prediction.jpg)
Materials Informatics of Molecular Crystals Compared by Molecular and Crystal Representations: The Case of Band Gap Prediction | Theoretical and Computational Chemistry | ChemRxiv | Cambridge Open Engage
A progressive learning method for predicting the band gap of ABO3 perovskites using an instrumental variable - Journal of Materials Chemistry C (RSC Publishing)
![Figure 2 from Toward tunable band gap and tunable dirac point in bilayer graphene with molecular doping. | Semantic Scholar Figure 2 from Toward tunable band gap and tunable dirac point in bilayer graphene with molecular doping. | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/8c301536eb35f11f37cd7eb591c02d6a5e78ec26/2-Figure2-1.png)
Figure 2 from Toward tunable band gap and tunable dirac point in bilayer graphene with molecular doping. | Semantic Scholar
![Band gap maps beyond the delocalization limit: correlation between optical band gaps and plasmon energies at the nanoscale | Scientific Reports Band gap maps beyond the delocalization limit: correlation between optical band gaps and plasmon energies at the nanoscale | Scientific Reports](https://media.springernature.com/full/springer-static/image/art%3A10.1038%2Fs41598-017-18949-9/MediaObjects/41598_2017_18949_Fig1_HTML.jpg)
Band gap maps beyond the delocalization limit: correlation between optical band gaps and plasmon energies at the nanoscale | Scientific Reports
![Ultrawide‐Bandgap Semiconductors: Research Opportunities and Challenges - Tsao - 2018 - Advanced Electronic Materials - Wiley Online Library Ultrawide‐Bandgap Semiconductors: Research Opportunities and Challenges - Tsao - 2018 - Advanced Electronic Materials - Wiley Online Library](https://onlinelibrary.wiley.com/cms/asset/5e5bd487-b1d6-4d3f-b71f-671453f12d6b/aelm201600501-fig-0001-m.jpg)
Ultrawide‐Bandgap Semiconductors: Research Opportunities and Challenges - Tsao - 2018 - Advanced Electronic Materials - Wiley Online Library
![PDF] Investigation of Composite or Stacked Variable Energy Gap Photovoltaic Solar Energy Converter by J W Burns · 1599190762 · OA.mg PDF] Investigation of Composite or Stacked Variable Energy Gap Photovoltaic Solar Energy Converter by J W Burns · 1599190762 · OA.mg](https://og.oa.mg/Investigation%20of%20Composite%20or%20Stacked%20Variable%20Energy%20Gap%20Photovoltaic%20Solar%20Energy%20Converter.png?author=%20J%20W%20Burns)
PDF] Investigation of Composite or Stacked Variable Energy Gap Photovoltaic Solar Energy Converter by J W Burns · 1599190762 · OA.mg
![Tunable band gaps of axially moving belt on periodic elastic foundation - Lei Lu, Fuyao Liu, Jihui Wu, 2022 Tunable band gaps of axially moving belt on periodic elastic foundation - Lei Lu, Fuyao Liu, Jihui Wu, 2022](https://journals.sagepub.com/cms/10.1177/10775463221083743/asset/images/large/10.1177_10775463221083743-fig6.jpeg)
Tunable band gaps of axially moving belt on periodic elastic foundation - Lei Lu, Fuyao Liu, Jihui Wu, 2022
![PDF) Universal spin-dependent variable range hopping in wide-band-gap oxide ferromagnetic semiconductors | Yufeng Tian - Academia.edu PDF) Universal spin-dependent variable range hopping in wide-band-gap oxide ferromagnetic semiconductors | Yufeng Tian - Academia.edu](https://0.academia-photos.com/attachment_thumbnails/42345010/mini_magick20190217-11023-1hc0phd.png?1550463603)
PDF) Universal spin-dependent variable range hopping in wide-band-gap oxide ferromagnetic semiconductors | Yufeng Tian - Academia.edu
![Study on Elastic Wave Band Gap Excitation of Phononic Crystal at Ultra-Low Filling Rate | SpringerLink Study on Elastic Wave Band Gap Excitation of Phononic Crystal at Ultra-Low Filling Rate | SpringerLink](https://media.springernature.com/lw685/springer-static/image/art%3A10.1007%2Fs13538-022-01222-4/MediaObjects/13538_2022_1222_Fig7_HTML.png)