s41557-024-01656-0.pdf
838.9 KB
The Jekyll-and-Hyde electron transfer chemistry of hydrogen bonds
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First coherent picture of an atomic nucleus made of quarks and gluons
https://phys.org/news/2024-10-coherent-picture-atomic-nucleus-quarks.html
https://phys.org/news/2024-10-coherent-picture-atomic-nucleus-quarks.html
phys.org
First coherent picture of an atomic nucleus made of quarks and gluons
The atomic nucleus is made up of protons and neutrons, particles that exist through the interaction of quarks bonded by gluons. It would seem, therefore, that it should not be difficult to reproduce all ...
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#PostDoc
Applications are invited for a Postdoctoral position at the University of Modena and Reggio Emilia, Italy. We are seeking highly motivated researchers for a 22-monthsposition.
Research Project
The research project relies on the use/development of advanced HPC ab-initio tools for computational design of novel materials for photocatalytic, photovoltaics and battery applications. Density Functional Theory (DFT), Time-Dependent Density Functional Theory (TDDFT), and Many-Body Perturbation Theory (MBPT) will be adopted to calculate structural, electronic, and primarily optical properties (both linear and nonlinear) of alloys, surfaces, and interfaces.
Qualifications:
PhD in Physics or a closely related field.
Proven expertise in ab-initio calculations of electronic and optical properties of solids, surfaces, and low-dimensional systems.
Strong mathematical and programming skills.
Preference will be given to researchers already in Europe or who can quickly obtain a residence permit in order to start the position possibly by the end of year.
Application Process:
We strongly encourage interested candidates to submit an Expression of Interest to Professor Ivan Marri (marri@unimore.it) and Professor Elena Degoli (elena.degoli@unimore.it). Your application should include:
A detailed CV with a list of publications.
A comprehensive denoscription of your scientific and computational background.
Contact information for at least one referee.
About UNIMORE:
UNIMORE boasts over 27,000 students and is located in the vibrant cities of Modena and Reggio Emilia, renowned for their high quality of life. The region surrounding UNIMORE is a hub for technological innovation, making it an ideal environment for cutting-edge research.
Applications are invited for a Postdoctoral position at the University of Modena and Reggio Emilia, Italy. We are seeking highly motivated researchers for a 22-monthsposition.
Research Project
The research project relies on the use/development of advanced HPC ab-initio tools for computational design of novel materials for photocatalytic, photovoltaics and battery applications. Density Functional Theory (DFT), Time-Dependent Density Functional Theory (TDDFT), and Many-Body Perturbation Theory (MBPT) will be adopted to calculate structural, electronic, and primarily optical properties (both linear and nonlinear) of alloys, surfaces, and interfaces.
Qualifications:
PhD in Physics or a closely related field.
Proven expertise in ab-initio calculations of electronic and optical properties of solids, surfaces, and low-dimensional systems.
Strong mathematical and programming skills.
Preference will be given to researchers already in Europe or who can quickly obtain a residence permit in order to start the position possibly by the end of year.
Application Process:
We strongly encourage interested candidates to submit an Expression of Interest to Professor Ivan Marri (marri@unimore.it) and Professor Elena Degoli (elena.degoli@unimore.it). Your application should include:
A detailed CV with a list of publications.
A comprehensive denoscription of your scientific and computational background.
Contact information for at least one referee.
About UNIMORE:
UNIMORE boasts over 27,000 students and is located in the vibrant cities of Modena and Reggio Emilia, renowned for their high quality of life. The region surrounding UNIMORE is a hub for technological innovation, making it an ideal environment for cutting-edge research.
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#PhD
Dear colleagues,
The newly formed Semiconductors and Microelectronic systems (SAM) group at TU Berlin has 2 open PhD positions in Neuromorphic Computing and Hardware for Artificial Intelligence (AI). We’re seeking passionate, self-motivated, and creative researchers eager to design and develop novel materials and devices for bio-inspired sensing and computing.
Inspired by the biological brain, our group will work on nanoelectronic materials and devices that host an innovative hardware-based AI—**neuromorphic computing**. This approach aims to overcome the limitations of software-based AI, enhancing energy efficiency, miniaturization, privacy, and scalability.
The SAM group is led by Prof. Priyamvada Jadaun, Chair Professor of Electrical Engineering and Computer Sciences at TU Berlin. Prof. Jadaun also holds a Visiting Scholarship at the University of California, Berkeley, USA, and an Affiliate position at Lawrence Berkeley National Laboratory, USA.
Please forward this opportunity to interested candidates. Application deadline: November 18, 2024.
🔗 More details on positions:
1. https://tub.stellenticket.de/en/offers/188619/
2. https://tub.stellenticket.de/en/offers/188620/
🔗 More on the group:
1. https://pjadaun.com
2. https://www.tu.berlin/en/sam
Dear colleagues,
The newly formed Semiconductors and Microelectronic systems (SAM) group at TU Berlin has 2 open PhD positions in Neuromorphic Computing and Hardware for Artificial Intelligence (AI). We’re seeking passionate, self-motivated, and creative researchers eager to design and develop novel materials and devices for bio-inspired sensing and computing.
Inspired by the biological brain, our group will work on nanoelectronic materials and devices that host an innovative hardware-based AI—**neuromorphic computing**. This approach aims to overcome the limitations of software-based AI, enhancing energy efficiency, miniaturization, privacy, and scalability.
The SAM group is led by Prof. Priyamvada Jadaun, Chair Professor of Electrical Engineering and Computer Sciences at TU Berlin. Prof. Jadaun also holds a Visiting Scholarship at the University of California, Berkeley, USA, and an Affiliate position at Lawrence Berkeley National Laboratory, USA.
Please forward this opportunity to interested candidates. Application deadline: November 18, 2024.
🔗 More details on positions:
1. https://tub.stellenticket.de/en/offers/188619/
2. https://tub.stellenticket.de/en/offers/188620/
🔗 More on the group:
1. https://pjadaun.com
2. https://www.tu.berlin/en/sam
Cambridge Cheminformatics Meeting - 13 Nov, Hybrid (CCDC/on Zoom), free & open to all!
📅 Date: 13 November 2024
⏰ Time: 4pm (UK time)
📍 Location: Cambridge Crystallographic Data Centre (CCDC), Union Road, Cambridge/UK, or on Zoom.
🎟 Participation:
- In-person: Simply show up at the CCDC a bit before the start time.
- Online: Register at https://cam-ac-uk.zoom.us/meeting/register/tZ0lceCspjIqGtXbS--fKOlETHAlixsUNF9R#/registration
🔗 For more information about the event series, visit: https://c-inf.net/
Programme:
1. "My Learnings From Starting Standigm, a Leading Korean AI Drug Discovery Company"
📢 Speaker: Jinhan Kim, Standigm
🔗 More about the team: https://www.standigm.com/about/team
2. "Hypershape Recognition: a Generalised Moment-Based Molecular Similarity Framework"
📢 Speaker: Marcello Costamagna, University of Bergen
🔗 More about Marcello: https://kjeminytt.w.uib.no/2022/02/21/velkomen-marcello
3. "Comparison of Crystal Structure Similarity Algorithms and Analysis of Large Sets of Theoretically Predicted Structures"
📢 Speaker: Nicholas Francia, CCDC
🔗 More about Nicholas: https://scholar.google.es/citations?user=od-347UAAAAJ
🗣 Please circulate to anyone who might be interested!
The event is free and open to all. Looking forward to seeing many of you on the 13th!
📅 Date: 13 November 2024
⏰ Time: 4pm (UK time)
📍 Location: Cambridge Crystallographic Data Centre (CCDC), Union Road, Cambridge/UK, or on Zoom.
🎟 Participation:
- In-person: Simply show up at the CCDC a bit before the start time.
- Online: Register at https://cam-ac-uk.zoom.us/meeting/register/tZ0lceCspjIqGtXbS--fKOlETHAlixsUNF9R#/registration
🔗 For more information about the event series, visit: https://c-inf.net/
Programme:
1. "My Learnings From Starting Standigm, a Leading Korean AI Drug Discovery Company"
📢 Speaker: Jinhan Kim, Standigm
🔗 More about the team: https://www.standigm.com/about/team
2. "Hypershape Recognition: a Generalised Moment-Based Molecular Similarity Framework"
📢 Speaker: Marcello Costamagna, University of Bergen
🔗 More about Marcello: https://kjeminytt.w.uib.no/2022/02/21/velkomen-marcello
3. "Comparison of Crystal Structure Similarity Algorithms and Analysis of Large Sets of Theoretically Predicted Structures"
📢 Speaker: Nicholas Francia, CCDC
🔗 More about Nicholas: https://scholar.google.es/citations?user=od-347UAAAAJ
🗣 Please circulate to anyone who might be interested!
The event is free and open to all. Looking forward to seeing many of you on the 13th!
Zoom
Welcome! You are invited to join a meeting: Cambridge Cheminformatics Meeting, 13 November 2024. After registering, you will receive…
13 November 2024, 4pm UK time
Hybrid - at the CCDC, Cambridge and on Zoom
Free and open to all - please join us and circulate!
For personal attendance please turn up at the CCDC a bit ahead of time - no registration necessary
For online attendance please…
Hybrid - at the CCDC, Cambridge and on Zoom
Free and open to all - please join us and circulate!
For personal attendance please turn up at the CCDC a bit ahead of time - no registration necessary
For online attendance please…
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The bugfix release ORCA 6.0.1 will be released today
ORCA 6 introduced significant changes to the ORCA code, marking a new era for the software. Naturally, a change of this magnitude comes with some unexpected bugs. Today’s release, ORCA 6.0.1, addresses these reported issues, and it is recommended to use this updated version instead of ORCA 6.0.0.
The ORCA 6.0.1 Linux & Windows distributions now contain the official XTB 6.7.1 binary !
So there is no need to install xtb separately, if that has not been done yet.
https://orcaforum.kofo.mpg.de/app.php/dlext/?cat=25
RELEASE NOTES: https://orcaforum.kofo.mpg.de/viewtopic.php?f=60&t=12475
ORCA 6 introduced significant changes to the ORCA code, marking a new era for the software. Naturally, a change of this magnitude comes with some unexpected bugs. Today’s release, ORCA 6.0.1, addresses these reported issues, and it is recommended to use this updated version instead of ORCA 6.0.0.
The ORCA 6.0.1 Linux & Windows distributions now contain the official XTB 6.7.1 binary !
So there is no need to install xtb separately, if that has not been done yet.
https://orcaforum.kofo.mpg.de/app.php/dlext/?cat=25
RELEASE NOTES: https://orcaforum.kofo.mpg.de/viewtopic.php?f=60&t=12475
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sowa_rossky_2024_a_bond_based_machine_learning_model_for_molecular.pdf
2.3 MB
A Bond-Based Machine Learning Model for Molecular Polarizabilities and A Priori Raman Spectra
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Scientists just got 1 step closer to creating a 'superheavy' element that is so big, it will add a new row to the periodic table | Live Science
https://www.livescience.com/chemistry/elements/scientists-just-got-1-step-closer-to-creating-a-superheavy-element-that-is-so-big-it-will-add-a-new-row-to-the-periodic-table
https://www.livescience.com/chemistry/elements/scientists-just-got-1-step-closer-to-creating-a-superheavy-element-that-is-so-big-it-will-add-a-new-row-to-the-periodic-table
livescience.com
Scientists just got 1 step closer to creating a 'superheavy' element that is so big, it will add a new row to the periodic table
Scientists have discovered a new way of creating superheavy elements by firing supercharged ion beams at dense atoms. The team believes this method could potentially help synthesize the hypothetical "element 120," which would be heavier than any known element.
The Elementary Multiperspective Material Ontology (EMMO)
The Elementary Multiperspective Material Ontology (EMMO) is the result of a multidisciplinary effort within the EMMC, aimed at the development of a standard representational ontology framework based on current materials modelling and characterization knowledge. Instead of starting from general upper level concepts, as done by other ontologies, the EMMO development started from the very bottom level, using the actual picture of the physical world coming from applied sciences, and in particular from physics and material sciences.
The EMMO has grown from the bottom (i.e. scientific application field) to the top (i.e. conceptualization), staying focused on the original scope while at the same time maintaining an approach as general as possible. The ontological framework has been built around concepts like elementary particles, wave-particle dualism, finiteness of space and time intervals coming from the perspective for experimental physics. The development of the middle and upper layers of the ontology has been functional to the respect of these low level concepts, to facilitate the understanding of the high level concepts to users with limited or no philosophical background.
https://emmo-repo.github.io/
The Elementary Multiperspective Material Ontology (EMMO) is the result of a multidisciplinary effort within the EMMC, aimed at the development of a standard representational ontology framework based on current materials modelling and characterization knowledge. Instead of starting from general upper level concepts, as done by other ontologies, the EMMO development started from the very bottom level, using the actual picture of the physical world coming from applied sciences, and in particular from physics and material sciences.
The EMMO has grown from the bottom (i.e. scientific application field) to the top (i.e. conceptualization), staying focused on the original scope while at the same time maintaining an approach as general as possible. The ontological framework has been built around concepts like elementary particles, wave-particle dualism, finiteness of space and time intervals coming from the perspective for experimental physics. The development of the middle and upper layers of the ontology has been functional to the respect of these low level concepts, to facilitate the understanding of the high level concepts to users with limited or no philosophical background.
https://emmo-repo.github.io/
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#PhD
🌞 Join the Future of Sustainable Energy with a PhD in SPETRA! 🌞
Are you eager to tackle fundamental challenges in sustainable energy? Ready to work in a diverse, multidisciplinary team on pioneering research?
📚 SPETRA PhD Program – Focusing on Materials for Sun-Powered Energy Transition:
The SPETRA program, hosted by the Luxembourg Institute for Science and Technology (LIST) and the University of Luxembourg, seeks motivated PhD candidates to work on groundbreaking projects that harness sunlight for energy.
🌱 Our Mission:
With a rapid shift needed from fossil fuels to renewable sources, solar and wind energy will be key to reducing greenhouse emissions. SPETRA will conduct cutting-edge research to develop efficient materials for sunlight-to-energy conversion, helping us meet climate goals.
🔬 Research Focus:
- Photovoltaics: 4 projects on advanced materials for direct sun-to-electricity conversion.
- Hybrid Solar Panels: 2 projects exploring ways to use sunlight's heat for efficiency.
- Green Hydrogen: 2 projects focused on using sunlight and novel catalysts for water-splitting.
💻 Theoretical Projects:
- Wide Gap Solar Absorbers: Advanced simulations on Cu(InGa)S₂ defects, supervised by Prof. Ludger Wirtz.
- Ferroelectric Materials: Studying phase transitions for pyroelectric energy harvesting, led by Prof. Jorge Íñiguez-González.
🎓 Why SPETRA?
SPETRA provides a unique training experience covering experiment, theory, physics, chemistry, and global energy systems. Doctoral candidates will engage in secondments with other network groups and attend regular SPETRA events, gaining not only scientific skills but also management and communication expertise tailored to their interests.
📌 Interested?
For more information about SPETRA and the thesis supervisors, visit the official project page: [https://www.uni.lu/research-en/research-projects/spetra/](https://www.uni.lu/research-en/research-projects/spetra/).
📄 To apply, submit:
1. CV
2. Full academic record
3. Motivation letter explaining why this position is for you!
*Please note: Applications via email will not be considered.*
🌞 Join the Future of Sustainable Energy with a PhD in SPETRA! 🌞
Are you eager to tackle fundamental challenges in sustainable energy? Ready to work in a diverse, multidisciplinary team on pioneering research?
📚 SPETRA PhD Program – Focusing on Materials for Sun-Powered Energy Transition:
The SPETRA program, hosted by the Luxembourg Institute for Science and Technology (LIST) and the University of Luxembourg, seeks motivated PhD candidates to work on groundbreaking projects that harness sunlight for energy.
🌱 Our Mission:
With a rapid shift needed from fossil fuels to renewable sources, solar and wind energy will be key to reducing greenhouse emissions. SPETRA will conduct cutting-edge research to develop efficient materials for sunlight-to-energy conversion, helping us meet climate goals.
🔬 Research Focus:
- Photovoltaics: 4 projects on advanced materials for direct sun-to-electricity conversion.
- Hybrid Solar Panels: 2 projects exploring ways to use sunlight's heat for efficiency.
- Green Hydrogen: 2 projects focused on using sunlight and novel catalysts for water-splitting.
💻 Theoretical Projects:
- Wide Gap Solar Absorbers: Advanced simulations on Cu(InGa)S₂ defects, supervised by Prof. Ludger Wirtz.
- Ferroelectric Materials: Studying phase transitions for pyroelectric energy harvesting, led by Prof. Jorge Íñiguez-González.
🎓 Why SPETRA?
SPETRA provides a unique training experience covering experiment, theory, physics, chemistry, and global energy systems. Doctoral candidates will engage in secondments with other network groups and attend regular SPETRA events, gaining not only scientific skills but also management and communication expertise tailored to their interests.
📌 Interested?
For more information about SPETRA and the thesis supervisors, visit the official project page: [https://www.uni.lu/research-en/research-projects/spetra/](https://www.uni.lu/research-en/research-projects/spetra/).
📄 To apply, submit:
1. CV
2. Full academic record
3. Motivation letter explaining why this position is for you!
*Please note: Applications via email will not be considered.*
Research EN
Materials for a Sun-Powered Energy Transition (SPETRA )
Navigation Menu Start date:1 November 2024 Duration in months:78 Funding:FNR - Luxembourg Principal Investigator(s):Prof Jorge Iniguez-Gonzalez It is
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