P. Steneteg

发表

Extended Lagrangian Born-Oppenheimer molecular dynamics with dissipation.

Nicolas Bock, Matt Challacombe, Peter Steneteg, 2009, The Journal of chemical physics.

Wave function extended Lagrangian Born-Oppenheimer molecular dynamics

Anders M. N. Niklasson, Igor A. Abrikosov, Peter Steneteg, 2010 .

Topology-guided analysis and visualization of charge density fields

I. Abrikosov, P. Steneteg, 2019 .

Collisionless Rayleigh–Taylor-like instability of the boundary between a hot pair plasma and an electron–proton plasma: The undular mode

A. Ynnerman, I. Hotz, D. Folini, 2020, 2010.04981.

Configurational disorder effects on adatom mobilities on Ti1−xAlxN(001) surfaces from first principles

I. Petrov, L. Hultman, B. Alling, 2012 .

Recent progress in simulations of the paramagnetic state of magnetic materials

Svetlana A. Barannikova, Igor A. Abrikosov, Peter Steneteg, 2016 .

Nitrogen vacancy, self-interstitial diffusion, and Frenkel-pair formation/dissociation in B1 TiN studied by ab initio and classical molecular dynamics with optimized potentials

L. Hultman, D. Sangiovanni, B. Alling, 2015 .

Temperature dependence of TiN elastic constants from ab initio molecular dynamics simulations

I. Abrikosov, O. Hellman, P. Steneteg, 2013 .

Temperature dependent effective potential method for accurate free energy calculations of solids

Igor A. Abrikosov, Peter Steneteg, I. Abrikosov, 2013, 1303.1145.

Finite-temperature elastic constants of paramagnetic materials within the disordered local moment picture from ab initio molecular dynamics calculations

Elham Mozafari, Igor A. Abrikosov, Peter Steneteg, 2016, 1604.08855.

Equation of state of paramagnetic CrN from ab initio molecular dynamics

B. Alling, I. Abrikosov, P. Steneteg, 2011, 1110.1331.

Role of N defects in paramagnetic CrN at finite temperatures from first principles

B. Alling, I. Abrikosov, P. Steneteg, 2014, 1410.5346.

Vibrational free energy and phase stability of paramagnetic and antiferromagnetic CrN from ab initio molecular dynamics

B. Alling, I. Abrikosov, O. Hellman, 2014, 1403.4766.

Development of molecular dynamics methodology for simulations of hard materials

P. Steneteg, 2012 .

Extended Lagrangian free energy molecular dynamics.

N. Bock, A. Niklasson, P. Steneteg, 2011, The Journal of chemical physics.

Three-dimensional structure and stability of discontinuities between unmagnetized pair plasma and magnetized electron-proton plasma

D. Folini, R. Walder, A. Bock, 2023, New Journal of Physics.

Inviwo — A Visualization System with Usage Abstraction Levels

Timo Ropinski, Martin Falk, Erik Sundén, 2018, IEEE Transactions on Visualization and Computer Graphics.

Wave function extended Lagrangian Born-Oppenheimer molecular dynamics

V. Weber, A. Niklasson, I. Abrikosov, 2010, 1006.2710.

Finite temperature, magnetic,and many-body effects in Ab initio simulations of alloy thermodynamics

B. Alling, I. Abrikosov, S. Barannikova, 2013 .

Design and Implementation of a General Molecular Dynamics Package

Peter Steneteg, Lars Erik Rosengren, L. Rosengren, 2006 .

An Overview of the Topology ToolKit

Martin Falk, Christoph Garth, Joshua A. Levine, 2019, Mathematics and Visualization.