Matthew Dyer
University of Liverpool
H-index: 35
Europe-United Kingdom
Top articles of Matthew Dyer
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Unveiling the Morphology of Carbon-Supported Ru Nanoparticles by Multiscale Modeling | Nano Letters | Wenye Xuan Yu-Hao Liu Shih-Yuan Chen Matthew S Dyer Hsin-Yi Tiffany Chen | 2024/1/29 |
Control of Polarity in Kagome‐NiAs Bismuthides | Angewandte Chemie International Edition | Quinn D Gibson Dongsheng Wen Hai Lin Marco Zanella Luke M Daniels | 2024/3/12 |
Synthesis, Structure & Properties of CuBiSeCl2: A Chalcohalide Material with Low Thermal Conductivity | Cara J Hawkins Jon A Newnham Batoul Almoussawi Nataliya L Gulay Samuel L Goodwin | 2024/1/25 | |
Control of Polarity in Kagome-NiAs Bismuthides | Bulletin of the American Physical Society | HAI LIN Quinn Gibson Dongsheng Wen Marco Zanella Luke Daniels | 2024/3/7 |
Realization of extreme nonstoichiometry in gadolinium aluminate garnet phosphors by nonequilibrium synthesis | Xue Fang Victor Castaing Ana Becerro Weiwei Cao Emmanuel Veron | 2024/2/21 | |
Bringing Together Synthesis and Simulations: Advancing Intercalation Strategies in Layered Hybrid Perovskites | Julia Payne Linjie Yang Wenye Xuan Sara Henda Shaoyang Wang | 2024/4/26 | |
Superionic lithium transport via multiple coordination environments defined by two-anion packing | Science | Guopeng Han Andrij Vasylenko Luke M Daniels Chris M Collins Lucia Corti | 2024/2/16 |
Accessing Mg‐Ion Storage in V2PS10 via Combined Cationic‐Anionic Redox with Selective Bond Cleavage | Angewandte Chemie | Matthew A Wright T Wesley Surta Jae A Evans Jungwoo Lim Hongil Jo | 2024/4/24 |
Inferring energy–composition relationships with Bayesian optimization enhances exploration of inorganic materials | The Journal of Chemical Physics | Andrij Vasylenko Benjamin M Asher Christopher M Collins Michael W Gaultois George R Darling | 2024/2/7 |
Compound | 2014/9/30 | ||
Element selection for functional materials discovery by integrated machine learning of elemental contributions to properties | npj Computational Materials | Andrij Vasylenko Dmytro Antypov Vladimir V Gusev Michael W Gaultois Matthew S Dyer | 2023/9/4 |
Recognition and order of multiple sidechains by a porous framework enhances molecular separation | Datta Markad Laurence Kershaw Cook Rémi Pétuya Yong Yan Oliver Gilford | 2023/4/12 | |
The Liverpool materials discovery server: a suite of computational tools for the collaborative discovery of materials | Digital Discovery | Samantha Durdy Cameron J Hargreaves Mark Dennison Benjamin Wagg Michael Moran | 2023 |
Reinforcement learning in crystal structure prediction | Digital Discovery | Elena Zamaraeva Christopher M Collins Dmytro Antypov Vladimir V Gusev Rahul Savani | 2023 |
Optimality guarantees for crystal structure prediction | Nature | Vladimir V Gusev Duncan Adamson Argyrios Deligkas Dmytro Antypov Christopher M Collins | 2023/7/6 |
Exploring energy-composition relationships with Bayesian optimization for accelerated discovery of inorganic materials | arXiv e-prints | Andrij Vasylenko Benjamin Asher Chris C Collins Michael W Gaultois George Darling | 2023/2 |
How do defects affect hydrogen spillover on graphene-supported Pt? A DFT study | Materials Today Sustainability | A Sihag YIA Reyes Y-C Lin MS Dyer H-Y Tiffany Chen | 2023/12/1 |
Secondary‐Phase‐Induced Charge–Discharge Performance Enhancement of Co‐Free High Entropy Spinel Oxide Electrodes for Li‐Ion Batteries (Adv. Funct. Mater. 30/2023) | Advanced Functional Materials | Thi Xuyen Nguyen Jagabandhu Patra Chia‐Chien Tsai Wen‐Ye Xuan Hsin‐Yi Tiffany Chen | 2023/7 |
First Order Methods for Geometric Optimization of Crystal Structures | arXiv preprint arXiv:2301.12941 | Antonia Tsili Matthew Dyer Vladimir Gusev Piotr Krysta Rahul Savani | 2023/1/26 |
Statistically derived proxy potentials accelerate geometry optimisation of crystal structures | Dmytro Antypov Christopher M Collins Andrij Vasylenko Vladimir Gusev Michael W Gaultois | 2023/10/16 |
