Stefano Toso
@tosostefanots.bsky.social
MSCA Post-Doctoral Fellow at Lund University and MIT, working on colloidal self-assembly and nano-crystallography.
ORCID: https://orcid.org/0000-0002-1621-5888
Scholar: https://shorturl.at/L6MKe
ORCID: https://orcid.org/0000-0002-1621-5888
Scholar: https://shorturl.at/L6MKe
⏳ Last call! Submit your @nanoge.org #Matsus abstract by Nov 26!
Join us at the #FunStruct symposium to explore structure-property relationships in nanomaterials through scattering, microscopy, spectroscopy, and other cutting-edge techniques!💎🔬
www.nanoge.org/MATSUSSpring...
Join us at the #FunStruct symposium to explore structure-property relationships in nanomaterials through scattering, microscopy, spectroscopy, and other cutting-edge techniques!💎🔬
www.nanoge.org/MATSUSSpring...
November 25, 2025 at 11:27 AM
⏳ Last call! Submit your @nanoge.org #Matsus abstract by Nov 26!
Join us at the #FunStruct symposium to explore structure-property relationships in nanomaterials through scattering, microscopy, spectroscopy, and other cutting-edge techniques!💎🔬
www.nanoge.org/MATSUSSpring...
Join us at the #FunStruct symposium to explore structure-property relationships in nanomaterials through scattering, microscopy, spectroscopy, and other cutting-edge techniques!💎🔬
www.nanoge.org/MATSUSSpring...
To attract fellow synthetic chemists, we made Ogre simple and user-friendly. And if coding isn’t your thing, we’ve got you covered with a desktop app for Windows, Linux, and Mac—no coding required!💻
February 3, 2025 at 2:32 PM
To attract fellow synthetic chemists, we made Ogre simple and user-friendly. And if coding isn’t your thing, we’ve got you covered with a desktop app for Windows, Linux, and Mac—no coding required!💻
Though I mainly work with colloidal nanomaterials, especially CsPbBr₃💚, Ogre works for any polar/ionic material. Check out these predictions for oxides grown by thin-film methods!
February 3, 2025 at 2:32 PM
Though I mainly work with colloidal nanomaterials, especially CsPbBr₃💚, Ogre works for any polar/ionic material. Check out these predictions for oxides grown by thin-film methods!
Ogre can also help decode unknown interfaces, like the complex Bi-Pb-S / CsPbBr₃ match we unravelled here for the first time. Thanks to this tool, we could re-interpret several other epitaxial interfaces involving CsPbBr₃ perovskite.
February 3, 2025 at 2:32 PM
Ogre can also help decode unknown interfaces, like the complex Bi-Pb-S / CsPbBr₃ match we unravelled here for the first time. Thanks to this tool, we could re-interpret several other epitaxial interfaces involving CsPbBr₃ perovskite.
Ok, but what can you do with Ogre? Here are a few examples. In earlier work, we found that Pb₄S₃Cl₂ & Pb₃S₂Cl₂ grew differently on CsPbCl₃ seeds despite similar chemistry. Ogre revealed it’s because one offers a stable epitaxial interface, while the other does not.
February 3, 2025 at 2:32 PM
Ok, but what can you do with Ogre? Here are a few examples. In earlier work, we found that Pb₄S₃Cl₂ & Pb₃S₂Cl₂ grew differently on CsPbCl₃ seeds despite similar chemistry. Ogre revealed it’s because one offers a stable epitaxial interface, while the other does not.
The best part? You DON’T need DFT or supercomputers. For our CsPbBr₃/Pb₄S₃Br₂ test interface, the entire workflow runs in ~2 minutes on a mid-tier laptop, yielding results that match DFT accuracy! 💻⌚️
February 3, 2025 at 2:32 PM
The best part? You DON’T need DFT or supercomputers. For our CsPbBr₃/Pb₄S₃Br₂ test interface, the entire workflow runs in ~2 minutes on a mid-tier laptop, yielding results that match DFT accuracy! 💻⌚️
The interface structures of the remaining candidates are optimized into plausible atomistic models. These are ranked by energy and, if data is available, can be directly compared with experiments (see the CsPbBr₃/Pb₄S₃Br₂ example interface below).
February 3, 2025 at 2:32 PM
The interface structures of the remaining candidates are optimized into plausible atomistic models. These are ranked by energy and, if data is available, can be directly compared with experiments (see the CsPbBr₃/Pb₄S₃Br₂ example interface below).
Once an epitaxial orientation is chosen, Ogre slices both materials along different atomic planes to mix & match surface terminations, exploring all possible surface matches. Our filters then screen out the implausible ones, ensuring fast computation.
February 3, 2025 at 2:32 PM
Once an epitaxial orientation is chosen, Ogre slices both materials along different atomic planes to mix & match surface terminations, exploring all possible surface matches. Our filters then screen out the implausible ones, ensuring fast computation.
First, Ogre analyzes the unit cells of the two materials to find all possible commensurate interface 2D-supercells. Small circles = small areas + blue = low strain are signatures of a promising match!
February 3, 2025 at 2:32 PM
First, Ogre analyzes the unit cells of the two materials to find all possible commensurate interface 2D-supercells. Small circles = small areas + blue = low strain are signatures of a promising match!
Ogre takes as input the bulk structure of two materials (e.g. CsPbBr₃ & Pb₄S₃Br₂) to:
1️⃣ Find favorable epitaxial orientations
2️⃣ Match possible surface terminations
3️⃣ Identify stable interface models
It outputs optimized and ranked interface models, compatible with VESTA!
1️⃣ Find favorable epitaxial orientations
2️⃣ Match possible surface terminations
3️⃣ Identify stable interface models
It outputs optimized and ranked interface models, compatible with VESTA!
February 3, 2025 at 2:32 PM
Ogre takes as input the bulk structure of two materials (e.g. CsPbBr₃ & Pb₄S₃Br₂) to:
1️⃣ Find favorable epitaxial orientations
2️⃣ Match possible surface terminations
3️⃣ Identify stable interface models
It outputs optimized and ranked interface models, compatible with VESTA!
1️⃣ Find favorable epitaxial orientations
2️⃣ Match possible surface terminations
3️⃣ Identify stable interface models
It outputs optimized and ranked interface models, compatible with VESTA!