The European Physical Journal B

Volume 94 / No 12 (December 2021)

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Evolutionary Game Theory

Open Access

Stimuli strategy and learning dynamics promote the wisdom of crowds 248

Li Zhenpeng and Tang Xijin

Published online: 23 December 2021

DOI: 10.1140/epjb/s10051-021-00259-9

Recent Progress and Emerging Trends in Molecular Dynamics

Open Access

Empirical optimization of molecular simulation force fields by Bayesian inference 245

Jürgen Köfinger and Gerhard Hummer

Published online: 17 December 2021

DOI: 10.1140/epjb/s10051-021-00234-4

Inverse design of isotropic pair potentials using digital alchemy with a generalized Fourier potential 243

Pengji Zhou and Sharon C. Glotzer

Published online: 13 December 2021

DOI: 10.1140/epjb/s10051-021-00250-4

Machine learning S-wave scattering phase shifts bypassing the radial Schrödinger equation 249

Alessandro Romualdi and Gionni Marchetti

Published online: 26 December 2021

DOI: 10.1140/epjb/s10051-021-00261-1

Thermoelectric performance of tetragonal silicon allotrope tP36-Si from first-principles study 247

Zeyu Liu, Na Tan and Chao Tang

Published online: 22 December 2021

DOI: 10.1140/epjb/s10051-021-00251-3

Theoretical prediction of anisotropic in elasticity, density of states and thermodynamic properties of Ti–X (X = Fe, Co, Zn) 246

Yong Cao, Penghui Luo, Yang Xu and Shenggang Zhou

Published online: 21 December 2021

DOI: 10.1140/epjb/s10051-021-00240-6

Open Access

Phase transition in the bipartite z-matching 244

Till Kahlke, Martin Fränzle and Alexander K. Hartmann

Published online: 17 December 2021

DOI: 10.1140/epjb/s10051-021-00252-2

First-passage time and change of entropy 242

V. V. Ryazanov

Published online: 11 December 2021

DOI: 10.1140/epjb/s10051-021-00246-0

Displacing of sodium between Voronoi O-centered polyhedrons in sodium tetrasilicate glass 241

L. T. San, N. V. Yen, N. T. Thao, P. K. Hung and Fumiya Noritake

Published online: 10 December 2021

DOI: 10.1140/epjb/s10051-021-00243-3

Ballistic annihilation in one dimension: a critical review 240

Soham Biswas and Francois Leyvraz

Published online: 08 December 2021

DOI: 10.1140/epjb/s10051-021-00258-w

Quantum thermal machines and batteries 239

Sourav Bhattacharjee and Amit Dutta

Published online: 08 December 2021

DOI: 10.1140/epjb/s10051-021-00235-3

Unraveling the electronic structure, mechanical and physical properties of Ag alloyed - via first-principles calculations 238

Shuang Peng, Jiang Xu, Shuyun Jiang, Zong-Han Xie and Paul Munroe

Published online: 04 December 2021

DOI: 10.1140/epjb/s10051-021-00241-5

Temperature and indenter radius effects on mechanical properties of copper during nanoindentation: a molecular dynamic simulation study 237

Iwan Halim Sahputra

Published online: 03 December 2021

DOI: 10.1140/epjb/s10051-021-00253-1

Energy diffusion of simple networks under the spatiotemporal thermostats 236

Shuan Wang, Chunhua Zeng, Fengzao Yang, Kezhao Xiong and Baowen Li

Published online: 02 December 2021

DOI: 10.1140/epjb/s10051-021-00247-z

Oscillations of photonic heat current through parallel-coupled double circular mesoscopic Josephson junction devices 235

Wei-Ke Zou, Qing Wang and Hong-Kang Zhao

Published online: 02 December 2021

DOI: 10.1140/epjb/s10051-021-00254-0

Dynamical analysis of Josephson junction neuron model driven by a thermal signal and its digital implementation based on microcontroller 234

Noel Freddy Fotie Foka, Balamurali Ramakrishnan, André Rodrigue Tchamda, Sifeu Takougang Kingni, Karthikeyan Rajagopal and Victor Kamgang Kuetche

Published online: 30 November 2021

DOI: 10.1140/epjb/s10051-021-00256-y

Nodeless superconductivity in cuprates with BaCuO-type structure 233

Zhi-Qiang Gao, Kai-Wei Sun and Fa Wang

Published online: 30 November 2021

DOI: 10.1140/epjb/s10051-021-00244-2

EPJ

The European Physical Journal B

Volume 94 / No 12 (December 2021)

Evolutionary Game Theory

Stimuli strategy and learning dynamics promote the wisdom of crowds 248

Recent Progress and Emerging Trends in Molecular Dynamics

Empirical optimization of molecular simulation force fields by Bayesian inference 245

Inverse design of isotropic pair potentials using digital alchemy with a generalized Fourier potential 243

Machine learning S-wave scattering phase shifts bypassing the radial Schrödinger equation 249

Thermoelectric performance of tetragonal silicon allotrope tP36-Si from first-principles study 247

Theoretical prediction of anisotropic in elasticity, density of states and thermodynamic properties of Ti–X (X = Fe, Co, Zn) 246

Phase transition in the bipartite z-matching 244

First-passage time and change of entropy 242

Displacing of sodium between Voronoi O-centered polyhedrons in sodium tetrasilicate glass 241

Ballistic annihilation in one dimension: a critical review 240

Quantum thermal machines and batteries 239

Unraveling the electronic structure, mechanical and physical properties of Ag alloyed - via first-principles calculations 238

Temperature and indenter radius effects on mechanical properties of copper during nanoindentation: a molecular dynamic simulation study 237

Energy diffusion of simple networks under the spatiotemporal thermostats 236

Oscillations of photonic heat current through parallel-coupled double circular mesoscopic Josephson junction devices 235

Dynamical analysis of Josephson junction neuron model driven by a thermal signal and its digital implementation based on microcontroller 234

Nodeless superconductivity in cuprates with BaCuO-type structure 233

Conference announcements

EPJ

The European Physical Journal B

Volume 94 / No 12 (December 2021)

Evolutionary Game Theory

Stimuli strategy and learning dynamics promote the wisdom of crowds 248

Recent Progress and Emerging Trends in Molecular Dynamics

Empirical optimization of molecular simulation force fields by Bayesian inference 245

Inverse design of isotropic pair potentials using digital alchemy with a generalized Fourier potential 243

Machine learning S-wave scattering phase shifts bypassing the radial Schrödinger equation 249

Thermoelectric performance of tetragonal silicon allotrope tP36-Si from first-principles study 247

Theoretical prediction of anisotropic in elasticity, density of states and thermodynamic properties of Ti–X (X = Fe, Co, Zn) 246

Phase transition in the bipartite z-matching 244

First-passage time and change of entropy 242

Displacing of sodium between Voronoi O-centered polyhedrons in sodium tetrasilicate glass 241

Ballistic annihilation in one dimension: a critical review 240

Quantum thermal machines and batteries 239

Unraveling the electronic structure, mechanical and physical properties of Ag alloyed - via first-principles calculations 238

Temperature and indenter radius effects on mechanical properties of copper during nanoindentation: a molecular dynamic simulation study 237

Energy diffusion of simple networks under the spatiotemporal thermostats 236

Oscillations of photonic heat current through parallel-coupled double circular mesoscopic Josephson junction devices 235

Dynamical analysis of Josephson junction neuron model driven by a thermal signal and its digital implementation based on microcontroller 234

Nodeless superconductivity in cuprates with BaCuO-type structure 233

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Conference announcements