output
20102026
most citedCommensurate-incommensurate phase transition in bilayer graphene

124 citations

41 papers

cs.AI2026

Explainability Assistant: A Conversational XAI Interface for Interpreting Energy Consumption Models

Rodion Krjutškov, Eduard Barbu, Nikos Sakkas +1

Energy consumption forecasting relies on increasingly complex machine learning (ML) models, such as Genetic Programming-based symbolic regressors, whose predictions can be difficul…

cond-mat.mes-hall2025

Robust structural superlubricity of twisted graphene bilayer and domain walls between commensurate moiré pattern domains from first-principles calculations

Irina V. Lebedeva, Andrey M. Popov, Yulia G. Polynskaya +3

Twisted graphene layers exhibit extremely low friction for relative sliding. Nevertheless, previous studies suggest that the area contribution to friction for commensurate moiré sy…

cond-mat.mtrl-sci2025★ 1 cited

Path-integral molecular dynamics with actively-trained and universal machine learning force fields

A. A. Solovykh, N. E. Rybin, I. S. Novikov +1

Accounting for nuclear quantum effects (NQEs) can significantly alter material properties at finite temperatures. Atomic modeling using the path-integral molecular dynamics (PIMD)…

cond-mat.mes-hall2024★ 3 cited

Magnetic and electronic properties of 1D hybrid nanoobjects composed of alternating polycyclic hydrocarbon regions and double carbon chains

Irina V. Lebedeva, Sergey A. Vyrko, Alexander S. Sinitsa +5

It has been proposed recently that 1D hybrid nanoobjects consisting of alternating double carbon chains and polycyclic carbon regions can be obtained from graphene nanoribbons of a…

cs.NI2024★ 23 cited

On the Feasibility of Battery-Less LoRaWAN Communications using Energy Harvesting

Carmen Delgado, Jos é María Sanz, Jeroen Famaey

From the outset, batteries have been the main power source for the Internet of Things (IoT). However, replacing and disposing of billions of dead batteries per year is costly in te…

cond-mat.mes-hall2022★ 7 cited

Optimal model of semi-infinite graphene for ab initio calculations of reactions at graphene edges by the example of zigzag edge reconstruction

Yulia G. Polynskaya, Irina V. Lebedeva, Andrey A. Knizhnik +1

We investigate how parameters of the model of semi-infinite graphene based on a graphene nanoribbon under periodic boundary conditions affect the accuracy of ab initio calculations…