![Calculated vs experimental energy-band gaps for 24 elemental and binary... | Download Scientific Diagram Calculated vs experimental energy-band gaps for 24 elemental and binary... | Download Scientific Diagram](https://www.researchgate.net/publication/234967121/figure/fig1/AS:299856179548163@1448502692917/Calculated-vs-experimental-energy-band-gaps-for-24-elemental-and-binary-semiconductors.png)
Calculated vs experimental energy-band gaps for 24 elemental and binary... | Download Scientific Diagram
![Electronic properties of the Sn1−xPbxO alloy and band alignment of the SnO/PbO system: a DFT study | Scientific Reports Electronic properties of the Sn1−xPbxO alloy and band alignment of the SnO/PbO system: a DFT study | Scientific Reports](https://media.springernature.com/lw685/springer-static/image/art%3A10.1038%2Fs41598-020-73703-y/MediaObjects/41598_2020_73703_Fig1_HTML.png)
Electronic properties of the Sn1−xPbxO alloy and band alignment of the SnO/PbO system: a DFT study | Scientific Reports
![PDF] Determining the structure of Ru(0001) from low-energy electron diffraction of a single terrace. | Semantic Scholar PDF] Determining the structure of Ru(0001) from low-energy electron diffraction of a single terrace. | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/e21506bca3b82059a9faf6e3709108b51044e918/7-Figure4-1.png)
PDF] Determining the structure of Ru(0001) from low-energy electron diffraction of a single terrace. | Semantic Scholar
![Representing individual electronic states for machine learning GW band structures of 2D materials | Nature Communications Representing individual electronic states for machine learning GW band structures of 2D materials | Nature Communications](https://media.springernature.com/m685/springer-static/image/art%3A10.1038%2Fs41467-022-28122-0/MediaObjects/41467_2022_28122_Fig1_HTML.png)
Representing individual electronic states for machine learning GW band structures of 2D materials | Nature Communications
![Accurate and efficient band-gap predictions for metal halide perovskites at finite temperature | npj Computational Materials Accurate and efficient band-gap predictions for metal halide perovskites at finite temperature | npj Computational Materials](https://media.springernature.com/lw685/springer-static/image/art%3A10.1038%2Fs41524-022-00869-6/MediaObjects/41524_2022_869_Fig3_HTML.png)
Accurate and efficient band-gap predictions for metal halide perovskites at finite temperature | npj Computational Materials
![Momentum-matching and band-alignment van der Waals heterostructures for high-efficiency infrared photodetection | Science Advances Momentum-matching and band-alignment van der Waals heterostructures for high-efficiency infrared photodetection | Science Advances](https://www.science.org/cms/10.1126/sciadv.abq1781/asset/49201d3c-fd4c-4daa-8718-07147c1d9996/assets/images/large/sciadv.abq1781-f1.jpg)
Momentum-matching and band-alignment van der Waals heterostructures for high-efficiency infrared photodetection | Science Advances
Thermoelectric properties of Sn-doped p-type Cu3SbSe4: a compound with large effective mass and small band gap - Journal of Materials Chemistry A (RSC Publishing)
![Catalysts | Free Full-Text | A CeO2 Semiconductor as a Photocatalytic and Photoelectrocatalytic Material for the Remediation of Pollutants in Industrial Wastewater: A Review Catalysts | Free Full-Text | A CeO2 Semiconductor as a Photocatalytic and Photoelectrocatalytic Material for the Remediation of Pollutants in Industrial Wastewater: A Review](https://pub.mdpi-res.com/catalysts/catalysts-10-01435/article_deploy/html/images/catalysts-10-01435-g001.png?1608018774)
Catalysts | Free Full-Text | A CeO2 Semiconductor as a Photocatalytic and Photoelectrocatalytic Material for the Remediation of Pollutants in Industrial Wastewater: A Review
![Figure 1 from Tin(IV) Substitution in (CH3NH3)3Sb2I9: Toward Low-Band-Gap Defect-Ordered Hybrid Perovskite Solar Cells. | Semantic Scholar Figure 1 from Tin(IV) Substitution in (CH3NH3)3Sb2I9: Toward Low-Band-Gap Defect-Ordered Hybrid Perovskite Solar Cells. | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/271ed76ddfa2a7294b0da2187a8ffbd4f029be3c/9-Figure1-1.png)
Figure 1 from Tin(IV) Substitution in (CH3NH3)3Sb2I9: Toward Low-Band-Gap Defect-Ordered Hybrid Perovskite Solar Cells. | Semantic Scholar
![Crystal Chemistry, Band-Gap Red Shift, and Electrocatalytic Activity of Iron-Doped Gallium Oxide Ceramics | ACS Omega Crystal Chemistry, Band-Gap Red Shift, and Electrocatalytic Activity of Iron-Doped Gallium Oxide Ceramics | ACS Omega](https://pubs.acs.org/cms/10.1021/acsomega.9b01604/asset/images/large/ao9b01604_0010.jpeg)
Crystal Chemistry, Band-Gap Red Shift, and Electrocatalytic Activity of Iron-Doped Gallium Oxide Ceramics | ACS Omega
![Tunable Bandgap in Graphene by the Controlled Adsorption of Water Molecules - Yavari - 2010 - Small - Wiley Online Library Tunable Bandgap in Graphene by the Controlled Adsorption of Water Molecules - Yavari - 2010 - Small - Wiley Online Library](https://onlinelibrary.wiley.com/cms/asset/7ec74749-b888-4754-86ce-8b9434581f6b/mcontent.jpg)
Tunable Bandgap in Graphene by the Controlled Adsorption of Water Molecules - Yavari - 2010 - Small - Wiley Online Library
![Low-energy electronic spectra for AAA-stacked trilayer graphene. (a)... | Download Scientific Diagram Low-energy electronic spectra for AAA-stacked trilayer graphene. (a)... | Download Scientific Diagram](https://www.researchgate.net/publication/356063590/figure/fig1/AS:1088396155981827@1636505273872/Low-energy-electronic-spectra-for-AAA-stacked-trilayer-graphene-a-Band-structure-in.png)
Low-energy electronic spectra for AAA-stacked trilayer graphene. (a)... | Download Scientific Diagram
Experimental and Theoretical Studies of the Electronic Band Structure of Bulk and Atomically Thin Mo1–xWxSe2 Alloys | ACS Omega
![Designing a Lower Band Gap Bulk Ferroelectric Material with a Sizable Polarization at Room Temperature | ACS Energy Letters Designing a Lower Band Gap Bulk Ferroelectric Material with a Sizable Polarization at Room Temperature | ACS Energy Letters](https://pubs.acs.org/cms/10.1021/acsenergylett.8b00492/asset/images/medium/nz-2018-00492x_0005.gif)