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Ilkka Kylanpaa
Ilkka Kylanpaa
Computational Physics Laboratory, Tampere University
Verified email at tuni.fi - Homepage
Title
Cited by
Cited by
Year
Binding energies of exciton complexes in transition metal dichalcogenide monolayers and effect of dielectric environment
I Kylänpää, HP Komsa
Physical Review B 92 (20), 205418, 2015
2992015
QMCPACK: an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solids
J Kim, AT Baczewski, TD Beaudet, A Benali, MC Bennett, MA Berrill, ...
Journal of Physics: Condensed Matter 30 (19), 195901, 2018
2772018
QMCPACK: Advances in the development, efficiency, and application of auxiliary field and real-space variational and diffusion quantum Monte Carlo
PRC Kent, A Annaberdiyev, A Benali, MC Bennett, EJ Landinez Borda, ...
The Journal of chemical physics 152 (17), 174105, 2020
1072020
Accuracy of ab initio electron correlation and electron densities in vanadium dioxide
I Kylänpää, J Balachandran, P Ganesh, O Heinonen, PRC Kent, JT Krogel
Physical Review Materials 1 (6), 065408, 2017
522017
Beyond the Born-Oppenheimer approximation with quantum Monte Carlo methods
NM Tubman, I Kylänpää, S Hammes-Schiffer, DM Ceperley
Physical Review A 90 (4), 042507, 2014
382014
First-principles simulation of molecular dissociation–recombination equilibrium
I Kylänpää, TT Rantala
The Journal of chemical physics 135 (10), 104310, 2011
342011
Metal–insulator transition tuned by oxygen vacancy migration across TiO 2/VO 2 interface
Q Lu, C Sohn, G Hu, X Gao, MF Chisholm, I Kylänpää, JT Krogel, ...
Scientific reports 10 (1), 1-7, 2020
312020
Thermal effects on the Wigner localization and Friedel oscillations in many-electron nanowires
I Kylänpää, F Cavaliere, NT Ziani, M Sassetti, E Räsänen
Physical Review B 94 (11), 115417, 2016
292016
Doping a bad metal: Origin of suppression of the metal-insulator transition in nonstoichiometric
P Ganesh, F Lechermann, I Kylänpää, JT Krogel, PRC Kent, O Heinonen
Physical Review B 101 (15), 155129, 2020
242020
Finite temperature quantum statistics of molecular ion
I Kylänpää, TT Rantala
The Journal of chemical physics 133 (4), 044312, 2010
232010
How large are nonadiabatic effects in atomic and diatomic systems?
Y Yang, I Kylänpää, NM Tubman, JT Krogel, S Hammes-Schiffer, ...
The Journal of chemical physics 143 (12), 124308, 2015
202015
Thermal dissociation of dipositronium: Path-integral Monte Carlo approach
I Kylänpää, TT Rantala
Physical Review A 80 (2), 024504, 2009
202009
Dirac physics in flakes of artificial graphene in magnetic fields
M Aichinger, S Janecek, I Kylänpää, E Räsänen
Physical Review B 89 (23), 235433, 2014
162014
Few-body reference data for multicomponent formalisms: Light-nuclei molecules
I Kylänpää, TT Rantala, DM Ceperley
Physical Review A 86 (5), 052506, 2012
152012
Hydrogen molecule ion: Path-integral Monte Carlo approach
I Kylänpää, M Leino, TT Rantala
Physical Review A 76 (5), 052508, 2007
152007
Compton profile of across the metal-insulator transition: Evidence of a non-Fermi liquid metal
I Kylänpää, Y Luo, O Heinonen, PRC Kent, JT Krogel
Physical Review B 99 (7), 075154, 2019
122019
Adiabatic and nonadiabatic static polarizabilities of H and
J Tiihonen, I Kylänpää, TT Rantala
Physical Review A 91 (6), 062503, 2015
122015
Path integral Monte Carlo benchmarks for two-dimensional quantum dots
I Kylänpää, E Räsänen
Physical Review B 96 (20), 205445, 2017
112017
First-principles finite temperature electronic structure of some small molecules
I Kylänpää
Tampere University of Technology, 2011
112011
General polarizability and hyperpolarizability estimators for the path-integral Monte Carlo method applied to small atoms, ions, and molecules at finite temperatures
J Tiihonen, I Kylänpää, TT Rantala
Physical Review A 94 (3), 032515, 2016
102016
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Articles 1–20