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19972023
most citedSelf-consistent phonon calculations of lattice dynamical properties in cubic SrTiO with first-principles anharmonic force constants

639 citations · 2.3k across the 35 of their papers we have counts for

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Showing 2016Show all

4 papers · 1 filter

cond-mat.mtrl-sci2016★ 2 cited

An efficient method for calculating spatially extended electronic states of large systems with a divide-and-conquer approach

Shunsuke Yamada, Fuyuki Shimojo, Ryosuke Akashi +1

We present an efficient post-processing method for calculating the electronic structure of nanosystems based on the divide-and-conquer approach to density functional theory (DC-DFT…

cond-mat.supr-con2016★ 40 cited

Anisotropic superconducting gaps in YNiBC: A first-principles investigation

Mitsuaki Kawamura, Ryosuke Akashi, Shinji Tsuneyuki

We calculate superconducting gaps and quasiparticle density of states of YNiBC in the framework of the density functional theory for superconductors to investigate the orig…

cond-mat.mtrl-sci2016★ 7 cited

Numerical Investigation of Triexciton Stabilization in Diamond with Multiple Valleys and Bands

Hiroki Katow, Junko Usukura, Ryosuke Akashi +2

The existence of polyexcitons, the -body complexes of excitons for in 3D bulk systems, has been controversial for more than 40 years since its first theoretical suggesti…

cond-mat.mtrl-sci2016★ 16 cited

Iterative diagonalization of the non-Hermitian transcorrelated Hamiltonian using a plane-wave basis set: Application to -electron systems with deep core states

Masayuki Ochi, Yoshiyuki Yamamoto, Ryotaro Arita +1

We develop an iterative diagonalization scheme in solving a one-body self-consistent-field equation in the transcorrelated (TC) method using a plane-wave basis set. Non-Hermiticity…