Zobrazeno 1 - 10
of 63
pro vyhledávání: '"Alex M Ganose"'
Autor:
James C Blakesley, Ruy S Bonilla, Marina Freitag, Alex M Ganose, Nicola Gasparini, Pascal Kaienburg, George Koutsourakis, Jonathan D Major, Jenny Nelson, Nakita K Noel, Bart Roose, Jae Sung Yun, Simon Aliwell, Pietro P Altermatt, Tayebeh Ameri, Virgil Andrei, Ardalan Armin, Diego Bagnis, Jenny Baker, Hamish Beath, Mathieu Bellanger, Philippe Berrouard, Jochen Blumberger, Stuart A Boden, Hugo Bronstein, Matthew J Carnie, Chris Case, Fernando A Castro, Yi-Ming Chang, Elmer Chao, Tracey M Clarke, Graeme Cooke, Pablo Docampo, Ken Durose, James R Durrant, Marina R Filip, Richard H Friend, Jarvist M Frost, Elizabeth A Gibson, Alexander J Gillett, Pooja Goddard, Severin N Habisreutinger, Martin Heeney, Arthur D Hendsbee, Louise C Hirst, M Saiful Islam, K D G Imalka Jayawardena, Michael B Johnston, Matthias Kauer, Jeff Kettle, Ji-Seon Kim, Dan Lamb, David Lidzey, Jihoo Lim, Roderick MacKenzie, Nigel Mason, Iain McCulloch, Keith P McKenna, Sebastian B Meier, Paul Meredith, Graham Morse, John D Murphy, Chris Nicklin, Paloma Ortega-Arriaga, Thomas Osterberg, Jay B Patel, Anthony Peaker, Moritz Riede, Martyn Rush, James W Ryan, David O Scanlon, Peter J Skabara, Franky So, Henry J Snaith, Ludmilla Steier, Jarla Thiesbrummel, Alessandro Troisi, Craig Underwood, Karsten Walzer, Trystan Watson, J Michael Walls, Aron Walsh, Lucy D Whalley, Benedict Winchester, Samuel D Stranks, Robert L Z Hoye
Publikováno v:
JPhys Energy, Vol 6, Iss 4, p 041501 (2024)
Photovoltaics (PVs) are a critical technology for curbing growing levels of anthropogenic greenhouse gas emissions, and meeting increases in future demand for low-carbon electricity. In order to fulfill ambitions for net-zero carbon dioxide equivalen
Externí odkaz:
https://doaj.org/article/621196ac30394ef8b9470f767032dee3
Autor:
Ruiqi Wu, Alex M Ganose
Publikováno v:
JPhys Materials, Vol 7, Iss 1, p 015009 (2023)
Antiperovskites are a rich family of compounds with applications in battery cathodes, superconductors, solid-state lighting, and catalysis. Recently, a novel series of antimonide phosphide antiperovskites ( A _3 SbP, where A = Ca, Sr Ba) were propose
Externí odkaz:
https://doaj.org/article/e808555064ac453b9d5ae6437d5861f7
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-4 (2022)
The optoelectronic performance of wide-bandgap semiconductors often cannot compete with that of their defect-tolerant small-bandgap counterpart. Here, the authors outline three main challenges to overcome for mitigating the impact of defects in wide-
Externí odkaz:
https://doaj.org/article/fb2add29056142a3a7567f0a2ede092f
Autor:
Alex M. Ganose, Junsoo Park, Alireza Faghaninia, Rachel Woods-Robinson, Kristin A. Persson, Anubhav Jain
Publikováno v:
Nature Communications, Vol 12, Iss 1, Pp 1-9 (2021)
It is difficult to compute the transport properties of a broad array of complex materials both accurately and inexpensively. Here, the authors develop a computationally efficient method for calculating carrier scattering rates of semiconductors, with
Externí odkaz:
https://doaj.org/article/b3e227b459b84029a89a7b83e5ac85a0
Autor:
Adam J. Jackson, Benjamin J. Parrett, Joe Willis, Alex M. Ganose, W. W. Winnie Leung, Yuhan Liu, Benjamin A. D. Williamson, Timur K. Kim, Moritz Hoesch, Larissa S. I. Veiga, Raman Kalra, Jens Neu, Charles A. Schmuttenmaer, Tien-Lin Lee, Anna Regoutz, Tung-Chun Lee, Tim D. Veal, Robert G. Palgrave, Robin Perry, David O. Scanlon
Publikováno v:
ACS Energy Letters
Transparent conducting oxides have become ubiquitous in modern optoelectronics. However, the number of oxides that are transparent to visible light and have the metallic-like conductivity necessary for applications is limited to a handful of systems
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d3d8c9e4f5d4f9d8690cb683f7e1145d
https://doi.org/10.1021/acsenergylett.2c01961
https://doi.org/10.1021/acsenergylett.2c01961
The local structures of layered covalent-organic frameworks (COFs) deviate from the average crystal structures assigned from X-ray diffraction experiments. For two prototype COFs of Tp-Azo and DAAQ-TFP, density functional theory calculations have sho
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::704c95f3296699d2c4858be9c5ef9a1d
https://doi.org/10.26434/chemrxiv-2023-9dckb
https://doi.org/10.26434/chemrxiv-2023-9dckb
Publikováno v:
ACS energy letters. 7(9)
Antimony sulfide (Sb2S3) and selenide (Sb2Se3) are emerging earth-abundant absorbers for photovoltaic applications. Solar cell performance depends strongly on charge carrier transport properties but these remain poorly understood in Sb2X3. Here we re
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ace47ec3de283d80224612f9362bf4c2
https://pubmed.ncbi.nlm.nih.gov/36120662
https://pubmed.ncbi.nlm.nih.gov/36120662
Covalent organic frameworks (COFs) offer a high degree of chemical and structural flexibility. There is a large family of COFs built from 2D sheets that are stacked to form extended crystals. While it has been common to represent the stacking as ecli
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9af1f206f4dc8c287ae1adfb3d445727
http://hdl.handle.net/10044/1/99159
http://hdl.handle.net/10044/1/99159
What is the likelihood that a hypothetical material - the combination of a composition and crystal structure - can be formed? Underpinning the reliability of predictions for local or global crystal stability is the choice of thermodynamic potential.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7a53d85380c18cc7d6186409f345c746
https://doi.org/10.26434/chemrxiv-2022-vw0dg
https://doi.org/10.26434/chemrxiv-2022-vw0dg
Autor:
Kristin A. Persson, Muratahan Aykol, Hillary Pan, Nils E. R. Zimmermann, Matthew Horton, Anubhav Jain, Alex M. Ganose
Publikováno v:
Inorganic Chemistry. 60:1590-1603
Coordination numbers and geometries form a theoretical framework for understanding and predicting materials properties. Algorithms to determine coordination numbers automatically are increasingly used for machine learning (ML) and automatic structura
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fec57fca77388fb2a1e45296801c64d1
https://doi.org/10.1021/acs.inorgchem.0c02996
https://doi.org/10.1021/acs.inorgchem.0c02996