activity
20122017
most citedFirst-principles model potentials for lattice-dynamical studies: general methodology and example of application to ferroic perovskite oxides

133 citations · 314 across the 9 of their papers we have counts for

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7 papers · 1 filter

cond-mat.mtrl-sci2017★ 50 cited

A phononic switch based on ferroelectric domain walls

Juan Antonio Seijas-Bellido, Carlos Escorihuela-Sayalero, Miquel Royo +4

The ease with which domain walls (DWs) in ferroelectric materials can be written and erased provides a versatile way to dynamically modulate heat fluxes. In this work we evaluate t…

cond-mat.mtrl-sci2017★ 10 cited

Vibrational effects in x-ray absorption (XAS) and resonant inelastic x-ray scattering (RIXS) using a semiclassical scheme

Mathias P. Ljungberg

A new method is presented for describing vibrational effects in x-ray absorption spectroscopy (XAS) and resonant inelastic x-ray scattering (RIXS) using a combination of the classi…

cond-mat.mtrl-sci2017★ 19 cited

Core-hole-induced dynamical effects in the x-ray emission spectrum of liquid methanol

M. P. Ljungberg, I. Zhovtobriukh, O. Takahashi +1

We compute the x-ray emission spectrum (XES) of liquid methanol, with the dynamical effects that result from the creation of the core hole included in a semiclassical way. Our meth…

cond-mat.mtrl-sci2015★ 47 cited

Cubic-scaling iterative solution of the Bethe-Salpeter equation for finite systems

Mathias P. Ljungberg, Peter Koval, Francesco Ferrari +2

The Bethe-Salpeter equation (BSE) is currently the state of the art in the description of neutral electron excitations in both solids and large finite systems. It is capable of acc…

cond-mat.mtrl-sci2013★ 133 cited

First-principles model potentials for lattice-dynamical studies: general methodology and example of application to ferroic perovskite oxides

Jacek C. Wojdeł, Patrick Hermet, Mathias P. Ljungberg +2

We present a scheme to construct model potentials, with parameters computed from first principles, for large-scale lattice-dynamical simulations of materials. Our method mimics the…

cond-mat.mtrl-sci2012★ 8 cited

Temperature-dependent classical phonons from efficient non-dynamical simulations

Mathias P. Ljungberg, Jorge Íñiguez

We present a rigorous and efficient approach to the calculation of classical lattice-dynamical quantities from simulations that do not require an explicit solution of the time evol…

cond-mat.mtrl-sci2012★ 1 cited

Ab initio investigation of competing instabilities in ferroelectric perovskite PbTiO3

Jacek C. Wojdeł, Patrick Hermet, Mathias P. Ljungberg +2

We have developed first-principles models, based on a general parametrization of the full potential-energy surface, to investigate the lattice-dynamical properties of perovskite ox…