Christopher M Collins (Chris M Collins)

Publication Activity (10 Years)

Years Active: 2021-2024
Publications (10 Years): 10

Top Topics

Molecular Dynamics Simulations

Machine Learning

Room Temperature

Top Venues

Chemphyschem : a European journal of chemical physics and physical chemistry

Angewandte Chemie (International ed. in English)

Chemistry of materials : a publication of the American Chemical Society

Faraday discussions

This page only lists publications with an associated author ORCID identifier.

Publications

Guopeng Han, Luke M Daniels, Andrij Vasylenko, Kate A Morrison, Lucia Corti, Christopher M Collins, Hongjun Niu, Ruiyong Chen, Craig M Roberston, Frédéric Blanc, Matthew S Dyer, John B Claridge, Matthew J Rosseinsky
Enhancement of Low Temperature Superionic Conductivity by Suppression of Li Site Ordering in Li 7 Si 2-x Ge x S 7 I. Angewandte Chemie (International ed. in English) 63 (37) (2024)
Dmytro Antypov, Christopher M Collins, Andrij Vasylenko, Vladimir V Gusev, Michael W Gaultois, George R Darling, Matthew S Dyer, Matthew J Rosseinsky
Statistically Derived Proxy Potentials Accelerate Geometry Optimization of Crystal Structures. Chemphyschem : a European journal of chemical physics and physical chemistry 25 (12) (2024)
Christopher M Collins, Hasan M Sayeed, George R Darling, John B Claridge, Taylor D Sparks, Matthew J Rosseinsky
Integration of generative machine learning with the heuristic crystal structure prediction code FUSE. Faraday discussions (2024)
Dmytro Antypov, Christopher M Collins, Andrij Vasylenko, Vladimir V Gusev, Michael W Gaultois, George R Darling, Matthew S Dyer, Matthew J Rosseinsky
Statistically Derived Proxy Potentials Accelerate Geometry Optimization of Crystal Structures. Chemphyschem : a European journal of chemical physics and physical chemistry (2024)
Guopeng Han, Andrij Vasylenko, Luke M Daniels, Christopher M Collins, Lucia Corti, Ruiyong Chen, Hongjun Niu, Troy D Manning, Dmytro Antypov, Matthew S Dyer, Jungwoo Lim, Marco Zanella, Manel Sonni, Mounib Bahri, Hongil Jo, Yun Dang, Craig M Robertson, Frédéric Blanc, Laurence J Hardwick, Nigel D Browning, John B Claridge, Matthew J Rosseinsky
Superionic lithium transport via multiple coordination environments defined by two-anion packing. Science (New York, N.Y.) 383 (6684) (2024)
Dmytro Antypov, Christopher M Collins, Andrij Vasylenko, Vladimir V Gusev, Michael W Gaultois, George R Darling, Matthew S Dyer, Matthew J Rosseinsky
Statistically Derived Proxy Potentials Accelerate Geometry Optimization of Crystal Structures. Chemphyschem : a European journal of chemical physics and physical chemistry 25 (12) (2024)
Guopeng Han, Luke M Daniels, Andrij Vasylenko, Kate A Morrison, Lucia Corti, Christopher M Collins, Hongjun Niu, Ruiyong Chen, Craig M Roberston, Frédéric Blanc, Matthew S Dyer, John B Claridge, Matthew J Rosseinsky
Enhancement of Low Temperature Superionic Conductivity by Suppression of Li Site Ordering in Li 7 Si 2-x Ge x S 7 I. Angewandte Chemie (International ed. in English) (2024)
Euan M Duncan, Amandine Ridouard, Franck Fayon, Emmanuel Veron, Cécile Genevois, Mathieu Allix, Christopher M Collins, Michael J Pitcher
A computationally-guided non-equilibrium synthesis approach to materials discovery in the SrO-Al 2 O 3 -SiO 2 phase field. Chemical communications (Cambridge, England) (2023)
Bernhard T Leube, Christopher M Collins, Luke M Daniels, Benjamin B Duff, Yun Dang, Ruiyong Chen, Michael W Gaultois, Troy D Manning, Frédéric Blanc, Matthew S Dyer, John B Claridge, Matthew J Rosseinsky
Cation Disorder and Large Tetragonal Supercell Ordering in the Li-Rich Argyrodite Li 7 Zn 0.5 SiS 6 . Chemistry of materials : a publication of the American Chemical Society 34 (9) (2022)
Christopher M Collins, Luke M Daniels, Quinn Gibson, Michael W Gaultois, Michael Moran, Richard Feetham, Michael J Pitcher, Matthew S Dyer, Charlene Delacotte, Marco Zanella, Claire A Murray, Gyorgyi Glodan, Olivier Pérez, Denis Pelloquin, Troy D Manning, Jonathan Alaria, George R Darling, John B Claridge, Matthew J Rosseinsky
Discovery of a Low Thermal Conductivity Oxide Guided by Probe Structure Prediction and Machine Learning. Angewandte Chemie (International ed. in English) 60 (30) (2021)