Matthew Horton

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	Hepsi	2020 yılından bugüne
Alıntılar	2873	2587
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i10-endeksi	45	41

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Katkıda bulunan yazarlar

Anubhav JainLawrence Berkeley National Lablbl.gov üzerinde doğrulanmış e-posta adresine sahip
Colin HumphreysQueen Mary University of Londonqmul.ac.uk üzerinde doğrulanmış e-posta adresine sahip
Joseph MontoyaToyota Research Institutetri.global üzerinde doğrulanmış e-posta adresine sahip
Michelle MoramSenior Lecturer and Royal Society University Research Fellow, Imperial College Londonimperial.ac.uk üzerinde doğrulanmış e-posta adresine sahip
F. C-P. MassabuauUniversity of Strathclydestrath.ac.uk üzerinde doğrulanmış e-posta adresine sahip
Muratahan AykolGoogle DeepMindgoogle.com üzerinde doğrulanmış e-posta adresine sahip
András KovácsErnst Ruska-Centre for Microscopy and Spectroscopy with Electrons, Forschungszentrum Jülichfz-juelich.de üzerinde doğrulanmış e-posta adresine sahip
Rafal E. Dunin-BorkowskiForschungszentrum Jülichfz-juelich.de üzerinde doğrulanmış e-posta adresine sahip
Siyuan ZhangMax-Planck-Institut für Eisenforschung GmbHmpie.de üzerinde doğrulanmış e-posta adresine sahip
Timothy J. PennycookEMAT, University of Antwerpuantwerpen.be üzerinde doğrulanmış e-posta adresine sahip
Alireza FaghaniniaMaterials Postdoctoral Fellow, Lawrence Berkeley National Laboratorylbl.gov üzerinde doğrulanmış e-posta adresine sahip
Kiran Mathewcornell.edu üzerinde doğrulanmış e-posta adresine sahip
Juan G LozanoDepartamento de Ingeniería y Ciencia de los Materiales y del Transporte, Universidad de Sevillaus.es üzerinde doğrulanmış e-posta adresine sahip

Takip et

Matthew Horton

Lawrence Berkeley National Lab, University of California Berkeley

lbl.gov üzerinde doğrulanmış e-posta adresine sahip - Ana Sayfa

High-throughput simulation density functional theory magnetic materials crystallography


Başlık Alıntılara göre sırala Yıla göre sırala Başlığa göre sırala	Alıntı yapanlar Alıntı yapanlar	Yıl
Atomate: A high-level interface to generate, execute, and analyze computational materials science workflows K Mathew, JH Montoya, A Faghaninia, S Dwarakanath, M Aykol, H Tang, ... Computational Materials Science 139, 140-152, 2017	373	2017
Grain boundary properties of elemental metals H Zheng, XG Li, R Tran, C Chen, M Horton, D Winston, KA Persson, ... Acta Materialia 186, 40-49, 2020	212	2020
Materials design of perovskite solid solutions for thermochemical applications J Vieten, B Bulfin, P Huck, M Horton, D Guban, L Zhu, Y Lu, KA Persson, ... Energy & Environmental Science 12 (4), 1369-1384, 2019	175	2019
A Framework for Quantifying Uncertainty in DFT Energy Corrections A Wang, R Kingsbury, M McDermott, M Horton, A Jain, SP Ong, ... ChemRxiv, 2021	125	2021
High-throughput prediction of the ground-state collinear magnetic order of inorganic materials using Density Functional Theory MK Horton, JH Montoya, M Liu, KA Persson npj Computational Materials 5 (1), 2, 2019	122	2019
MatterGen: a generative model for inorganic materials design C Zeni, R Pinsler, D Zügner, A Fowler, M Horton, X Fu, S Shysheya, ... arXiv preprint arXiv:2312.03687, 2023	107	2023
High-throughput predictions of metal–organic framework electronic properties: theoretical challenges, graph neural networks, and data exploration AS Rosen, V Fung, P Huck, CT O’Donnell, MK Horton, DG Truhlar, ... npj Computational Materials 8 (1), 1-10, 2022	104	2022
OPTIMADE, an API for exchanging materials data CW Andersen, R Armiento, E Blokhin, GJ Conduit, S Dwaraknath, ... Scientific data 8 (1), 217, 2021	101	2021
Assessing local structure motifs using order parameters for motif recognition, interstitial identification, and diffusion path characterization NER Zimmermann, MK Horton, A Jain, M Haranczyk Frontiers in Materials 4, 34, 2017	85	2017
Performance comparison of and SCAN metaGGA density functionals for solid materials via an automated, high-throughput computational workflow R Kingsbury, AS Gupta, CJ Bartel, JM Munro, S Dwaraknath, M Horton, ... Physical Review Materials 6 (1), 013801, 2022	84	2022
Benchmarking coordination number prediction algorithms on inorganic crystal structures H Pan, AM Ganose, M Horton, M Aykol, KA Persson, NER Zimmermann, ... Inorganic chemistry 60 (3), 1590-1603, 2021	81	2021
The Materials Project: Accelerating Materials Design Through Theory-Driven Data and Tools A Jain, J Montoya, S Dwaraknath, NER Zimmermann, J Dagdelen, ... Handbook of Materials Modeling: Methods: Theory and Modeling, 1751-1784, 2020	74	2020
An improved symmetry-based approach to reciprocal space path selection in band structure calculations JM Munro, K Latimer, MK Horton, S Dwaraknath, KA Persson npj Computational Materials 6 (1), 1-6, 2020	73	2020
IrRep: symmetry eigenvalues and irreducible representations of ab initio band structures M Iraola, JL Mañes, B Bradlyn, MK Horton, T Neupert, MG Vergniory, ... Computer Physics Communications 272, 108226, 2022	67	2022
Segregation of In to dislocations in InGaN MK Horton, S Rhode, SL Sahonta, MJ Kappers, SJ Haigh, TJ Pennycook, ... Nano letters 15 (2), 923-930, 2015	67	2015
Mg Doping Affects Dislocation Core Structures in GaN SK Rhode, MK Horton, MJ Kappers, S Zhang, CJ Humphreys, RO Dusane, ... Physical review letters 111 (2), 025502, 2013	67	2013
propnet: A Knowledge Graph for Materials Science D Mrdjenovich, MK Horton, JH Montoya, CM Legaspi, S Dwaraknath, ... Matter 2 (2), 464-480, 2020	64	2020
High-throughput search for magnetic and topological order in transition metal oxides NC Frey, MK Horton, JM Munro, SM Griffin, KA Persson, VB Shenoy Science advances 6 (50), eabd1076, 2020	61	2020
Carrier localization in the vicinity of dislocations in InGaN FCP Massabuau, P Chen, MK Horton, SL Rhode, CX Ren, TJ O'Hanlon, ... Journal of Applied Physics 121 (1), 013104, 2017	60	2017
High-throughput determination of Hubbard and Hund values for transition metal oxides via the linear response formalism GC Moore, MK Horton, E Linscott, AM Ganose, M Siron, DD O'Regan, ... Physical Review Materials 8 (1), 014409, 2024	55	2024

Sistem, işlemi şu anda gerçekleştiremiyor. Daha sonra yeniden deneyin.

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