activity
19992022
most citedPhotoelectron spectra of aluminum cluster anions: Temperature effects and ab initio simulations

337 citations · 952 across the 17 of their papers we have counts for

collaborators

17 papers

cond-mat.mtrl-sci2022★ 18 cited

Is the doped MoS2 basal plane an efficient hydrogen evolution catalyst? Calculations of voltage-dependent activation energy

Sander Ø. Hanslin, Hannes Jónsson, Jaakko Akola

Transition metal dichalcogenides are cheap and earth-abundant candidates for the replacement of precious metals as catalyst materials. Experimental measurements of the hydrogen evo…

cond-mat.mtrl-sci2022★ 3 cited

Machine-learned model Hamiltonian and strength of spin-orbit interaction in strained Mg2X (X = Si, Ge, Sn, Pb)

Mohammad Alidoust, Erling Rothmund, Jaakko Akola

Machine-learned multi-orbital tight-binding (MMTB) Hamiltonian models have been developed to describe the electronic characteristics of intermetallic compounds $\rm Mg_2Si, Mg_2Ge,…

cond-mat.mtrl-sci2021★ 18 cited

Comparison of Optical Response from DFT Random Phase Approximation and Low-Energy Effective Model: Strained Phosphorene

Mohammad Alidoust, Erlend E. Isachsen, Klaus Halterman +1

The engineering of the optical response of materials is a paradigm that demands microscopic-level accuracy and reliable predictive theoretical tools. Here we compare and contrast t…

cond-mat.mtrl-sci2021★ 7 cited

Density functional simulations of pressurized Mg-Zn and Al-Zn alloys

Mohammad Alidoust, David Kleiven, Jaakko Akola

The Mg-Zn and Al-Zn binary alloys have been investigated theoretically under static isotropic pressure. The stable phases of these binaries on both initially hexagonal-close-packed…

cond-mat.mes-hall2020★ 14 cited

Josephson effect in graphene bilayers with adjustable relative displacement

Mohammad Alidoust, Antti-Pekka Jauho, Jaakko Akola

The Josephson current is investigated in a superconducting graphene bilayer where pristine graphene sheets can make in-plane or out-of-plane displacements with respect to each othe…

cond-mat.mtrl-sci2020★ 31 cited

Strain-Engineered Widely-Tunable Perfect Absorption Angle in Black Phosphorus from First-Principles

Mohammad Alidoust, Klaus Halterman, Douxing Pan +2

Using the density functional theory of electronic structure, we compute the anisotropic dielectric response of bulk black phosphorus subject to strain. Employing the obtained permi…