output
19962022
most citedSymmetries, Cluster Synchronization, and Isolated Desynchronization in Complex Networks

602 citations

26 papers

stat.CO2022★ 158 cited

Nested sampling for physical scientists

Greg Ashton, Noam Bernstein, Johannes Buchner +20

We review Skilling's nested sampling (NS) algorithm for Bayesian inference and more broadly multi-dimensional integration. After recapitulating the principles of NS, we survey deve…

cond-mat.str-el2022★ 18 cited

Emergence of spinons in layered trimer iridate Ba4Ir3O10

Y. Shen, J. Sears, G. Fabbris +13

Spinons are well-known as the elementary excitations of one-dimensional antiferromagnetic chains, but means to realize spinons in higher dimensions is the subject of intense resear…

cond-mat.mtrl-sci2019★ 106 cited

Metals by micro-scale additive manufacturing: comparison of microstructure and mechanical properties

Alain Reiser, Lukas Koch, Kathleen A. Dunn +16

Many emerging applications in microscale engineering rely on the fabrication of three-dimensional architectures in inorganic materials. Small-scale additive manufacturing (AM) aspi…

cond-mat.mtrl-sci2019★ 38 cited

Prominent room temperature valley polarization in WS2/graphene heterostructures grown by chemical vapor deposition

Ioannis Paradisanos, Kathleen M. McCreary, Davoud Adinehloo +8

We examine different cases of heterostructures consisting of WS2 monolayers grown by chemical vapor deposition (CVD) as the optically active material. We show that the degree of va…

cond-mat.mtrl-sci2019★ 225 cited

De novo exploration and self-guided learning of potential-energy surfaces

Noam Bernstein, Gábor Csányi, Volker L. Deringer

Interatomic potential models based on machine learning (ML) are rapidly developing as tools for materials simulations. However, because of their flexibility, they require large fit…

cond-mat.mtrl-sci2018★ 51 cited

Quantifying Chemical Structure and Atomic Energies in Amorphous Silicon Networks

Noam Bernstein, Bishal Bhattarai, Gábor Csányi +3

Amorphous materials are coming within reach of realistic computer simulations, but new approaches are needed to fully understand their intricate atomic structures. Here, we show ho…