Elsebeth Schröder

most citedTowards a working density-functional theory for polymers: First-principles determination of the polyethylene crystal structure

118 citations · 134 across the 2 of their papers we have counts for

collaborators

2 papers

cond-mat.supr-con2019★ 16 cited

Untwinned YBa $_{2}$ Cu $_{3}$ O $_{7 - δ}$ thin films on MgO substrates: a platform to study strain effects on the local orders in cuprates

Riccardo Arpaia, Eric Andersson, Alexei Kalaboukhov +7

We have grown untwinned YBa $_{2}$ Cu $_{3}$ O $_{7 - δ}$ (YBCO) films on (110) MgO substrates that were pre-annealed at high temperature in oxygen atmosphere. The annealing results in surfac…

cond-mat.mtrl-sci2006★ 118 cited

Towards a working density-functional theory for polymers: First-principles determination of the polyethylene crystal structure

Jesper Kleis, Bengt I. Lundqvist, David C. Langreth +1

Equilibrium polyethylene crystal structure, cohesive energy, and elastic constants are calculated by density-functional theory applied with a recently proposed density functional (…

Untwinned YBa2​Cu3​O7−δ​ thin films on MgO substrates: a platform to study strain effects on the local orders in cuprates

Towards a working density-functional theory for polymers: First-principles determination of the polyethylene crystal structure

Untwinned YBa $_{2}$ Cu $_{3}$ O $_{7 - δ}$ thin films on MgO substrates: a platform to study strain effects on the local orders in cuprates