Marco Esters
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Roadmap on machine learning in electronic structure
HJ Kulik, T Hammerschmidt, J Schmidt, S Botti, MAL Marques, M Boley, ...
Electronic Structure 4 (2), 023004, 2022
Dynamic instabilities in strongly correlated monolayers and bilayers
M Esters, RG Hennig, DC Johnson
Physical Review B 96 (23), 235147, 2017
OPTIMADE, an API for exchanging materials data
CW Andersen, R Armiento, E Blokhin, GJ Conduit, S Dwaraknath, ...
Scientific data 8 (1), 217, 2021
Entropy landscaping of high‐entropy carbides
MD Hossain, T Borman, C Oses, M Esters, C Toher, L Feng, A Kumar, ...
Advanced Materials 33 (42), 2102904, 2021
Settling the matter of the role of vibrations in the stability of high-entropy carbides
M Esters, C Oses, D Hicks, MJ Mehl, M Jahnátek, MD Hossain, JP Maria, ...
Nature communications 12 (1), 5747, 2021
Sub-monolayer accuracy in determining the number of atoms per unit area in ultrathin films using X-ray fluorescence
DM Hamann, D Bardgett, DLM Cordova, LA Maynard, EC Hadland, ...
Chemistry of Materials 30 (18), 6209-6216, 2018
Carbon stoichiometry and mechanical properties of high entropy carbides
MD Hossain, T Borman, A Kumar, X Chen, A Khosravani, SR Kalidindi, ...
Acta Materialia 215, 117051, 2021
Synthesis of Inorganic Structural Isomers By Diffusion‐Constrained Self‐Assembly of Designed Precursors: A Novel Type of Isomerism
M Esters, MB Alemayehu, Z Jones, NT Nguyen, MD Anderson, C Grosse, ...
Angewandte Chemie International Edition 54 (4), 1130-1134, 2015
High-entropy ceramics: Propelling applications through disorder
C Toher, C Oses, M Esters, D Hicks, GN Kotsonis, CM Rost, DW Brenner, ...
Mrs Bulletin 47 (2), 194-202, 2022
Influence of Defects on the Charge Density Wave of ([SnSe]1+δ)1(VSe2)1 Ferecrystals
M Falmbigl, D Putzky, J Ditto, M Esters, SR Bauers, F Ronning, ...
ACS nano 9 (8), 8440-8448, 2015
The AFLOW library of crystallographic prototypes: part 3
D Hicks, MJ Mehl, M Esters, C Oses, O Levy, GLW Hart, C Toher, ...
Computational Materials Science 199, 110450, 2021
Disordered enthalpy–entropy descriptor for high-entropy ceramics discovery
S Divilov, H Eckert, D Hicks, C Oses, C Toher, R Friedrich, M Esters, ...
Nature 625 (7993), 66-73, 2024
aflow. org: A web ecosystem of databases, software and tools
M Esters, C Oses, S Divilov, H Eckert, R Friedrich, D Hicks, MJ Mehl, ...
Computational Materials Science 216, 111808, 2023
Plasmonic high-entropy carbides
A Calzolari, C Oses, C Toher, M Esters, X Campilongo, SP Stepanoff, ...
Nature communications 13 (1), 5993, 2022
aflow++: A C++ framework for autonomous materials design
C Oses, M Esters, D Hicks, S Divilov, H Eckert, R Friedrich, MJ Mehl, ...
Computational Materials Science 217, 111889, 2023
Structural Changes in 2D BiSe Bilayers as n Increases in (BiSe)1+δ(NbSe2)n (n = 1–4) Heterostructures
G Mitchson, E Hadland, F Göhler, M Wanke, M Esters, J Ditto, ...
ACS nano 10 (10), 9489-9499, 2016
Tuning Electrical Properties through Control of TiSe2 Thickness in (BiSe)1+δ(TiSe2)n Compounds
SR Wood, DR Merrill, M Falmbigl, DB Moore, J Ditto, M Esters, ...
Chemistry of Materials 27 (17), 6067-6076, 2015
Chemical modeling of mixed occupations and site preferences in anisotropic crystal structures: case of complex intermetallic borides
VL Deringer, C Goerens, M Esters, R Dronskowski, BPT Fokwa
Inorganic Chemistry 51 (10), 5677-5685, 2012
Charge Density Wave Transition in (PbSe)1+δ(VSe2)n Compounds with n = 1, 2, and 3
OK Hite, M Falmbigl, MB Alemayehu, M Esters, SR Wood, DC Johnson
Chemistry of Materials 29 (13), 5646-5653, 2017
Kinetically Controlled Formation and Decomposition of Metastable [(BiSe)1+δ]m[TiSe2]m Compounds
AC Lygo, DM Hamann, DB Moore, DR Merrill, J Ditto, M Esters, J Orlowicz, ...
Journal of the American Chemical Society 140 (9), 3385-3393, 2018
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Articles 1–20