Mattias Klintenberg

Sampling-dependent systematic errors in effective harmonic models

Metsanurk, Erki; Klintenberg, Mattias

Part of Physical Review B, 2019

• DOI for Sampling-dependent systematic errors in effective harmonic models

Effect of Ag Doping on Electronic Structure of Cluster Compounds Ag_xMo₉Se₁₁ (x = 3.4, 3.9)

Butorin, Sergei; Kvashnina, K. O.; Klintenberg, Mattias; Kavcic, M. et al.

Part of ACS Applied Energy Materials, p. 4032-4039, 2018

• DOI for Effect of Ag Doping on Electronic Structure of Cluster Compounds Ag_xMo₉Se₁₁ (x = 3.4, 3.9)

The electronic structure and band interface of cesium bismuth iodide on a titania heterostructure using hard X-ray spectroscopy

Phuyal, Dibya; Jain, Sagar Motilal; Philippe, Bertrand; Johansson, Malin B et al.

Part of Journal of Materials Chemistry A, p. 9498-9505, 2018

• DOI for The electronic structure and band interface of cesium bismuth iodide on a titania heterostructure using hard X-ray spectroscopy
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Langevin Dynamics with Spatial Correlations as a Model for Electron-Phonon Coupling

Tamm, A.; Caro, M.; Caro, A.; Samolyuk, G. et al.

Part of Physical Review Letters, 2018

• DOI for Langevin Dynamics with Spatial Correlations as a Model for Electron-Phonon Coupling

Kontextrika problem för effektiv problemlösning i en avancerad mekanikkurs

Freyhult, Lisa; Fransson, Jonas; Gregorcic, Bor; Jacewicz, Marek et al.

Part of Proceedings från 6:e Utvecklingskonferensen för Sveriges ingenjörsutbildningar, 2017

• Download full text (pdf) of Kontextrika problem för effektiv problemlösning i en avancerad mekanikkurs

Sampling-dependent systematic errors in effective harmonic models

Metsanurk, Erki; Klintenberg, Mattias

Part of Physical Review B, 2019

• DOI for Sampling-dependent systematic errors in effective harmonic models

Effect of Ag Doping on Electronic Structure of Cluster Compounds Ag_xMo₉Se₁₁ (x = 3.4, 3.9)

Butorin, Sergei; Kvashnina, K. O.; Klintenberg, Mattias; Kavcic, M. et al.

Part of ACS Applied Energy Materials, p. 4032-4039, 2018

• DOI for Effect of Ag Doping on Electronic Structure of Cluster Compounds Ag_xMo₉Se₁₁ (x = 3.4, 3.9)

The electronic structure and band interface of cesium bismuth iodide on a titania heterostructure using hard X-ray spectroscopy

Phuyal, Dibya; Jain, Sagar Motilal; Philippe, Bertrand; Johansson, Malin B et al.

Part of Journal of Materials Chemistry A, p. 9498-9505, 2018

• DOI for The electronic structure and band interface of cesium bismuth iodide on a titania heterostructure using hard X-ray spectroscopy
• Download full text (pdf) of The electronic structure and band interface of cesium bismuth iodide on a titania heterostructure using hard X-ray spectroscopy

Langevin Dynamics with Spatial Correlations as a Model for Electron-Phonon Coupling

Tamm, A.; Caro, M.; Caro, A.; Samolyuk, G. et al.

Part of Physical Review Letters, 2018

• DOI for Langevin Dynamics with Spatial Correlations as a Model for Electron-Phonon Coupling

Accurate classical short-range forces for the study of collision cascades in Fe-Ni-Cr

Béland, Laurent Karim; Tamm, Artur; Mu, Sai; Samolyuk, German D. et al.

Part of Computer Physics Communications, p. 11-19, 2017

• DOI for Accurate classical short-range forces for the study of collision cascades in Fe-Ni-Cr

Vacancies at the Cu-Nb semicoherent interface

Metsanurk, Erki; Tamm, Artur; Aabloo, A.; Klintenberg, Mattias et al.

Part of Modelling and Simulation in Materials Science and Engineering, 2017

• DOI for Vacancies at the Cu-Nb semicoherent interface

High resistivity in undoped CdTe: carrier compensation of Te antisites and Cd vacancies

Lindström, A.; Mirbt, Susanne; Sanyal, Biplab; Klintenberg, Mattias

Part of Journal of Physics D, 2016

• DOI for High resistivity in undoped CdTe: carrier compensation of Te antisites and Cd vacancies

Impact of Short-Range Forces on Defect Production from High Energy Collisions

Stoller, R. E.; Tamm, A.; Beland, L. K.; Samolyuk, G. D. et al.

Part of Journal of Chemical Theory and Computation, p. 2871-2879, 2016

• DOI for Impact of Short-Range Forces on Defect Production from High Energy Collisions

Electron-phonon interaction within classical molecular dynamics

Tamm, A.; Samolyuk, G.; Correa, A. A.; Klintenberg, Mattias et al.

Part of PHYSICAL REVIEW B, 2016

• DOI for Electron-phonon interaction within classical molecular dynamics

Cl-doping of Te-rich CdTe: Complex formation, self-compensation and self-purification from first principles

Lindström, Anna; Klintenberg, Mattias; Sanyal, Biplab; Mirbt, Susanne

Part of AIP Advances, 2015

• DOI for Cl-doping of Te-rich CdTe: Complex formation, self-compensation and self-purification from first principles
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Small hole polaron in CdTe: Cd-vacancy revisited

Shepidchenko, Anna; Sanyal, Biplab; Klintenberg, Mattias; Mirbt, Susanne

Part of Scientific Reports, 2015

• DOI for Small hole polaron in CdTe: Cd-vacancy revisited
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Atomic-scale properties of Ni-based FCC ternary, and quaternary alloys

Tamm, Artur; Aabloo, Alvo; Klintenberg, Mattias; Stocks, Malcolm et al.

Part of Acta Materialia, p. 307-312, 2015

• DOI for Atomic-scale properties of Ni-based FCC ternary, and quaternary alloys

First-principles study of point defects at a semicoherent interface

Metsanurk, Erik; Tamm, A.; Caro, A.; Aabloo, A. et al.

Part of Scientific Reports, p. 7567, 2014

• DOI for First-principles study of point defects at a semicoherent interface
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Molecular dynamics study of Xenon on an amorphous Al2O3 surface

Bläckberg, Lisa; Metsanurk, Erki; Tamm, Artur; Aabloo, Alvo et al.

Part of Nuclear Instruments and Methods in Physics Research Section A, p. 10-15, 2014

• DOI for Molecular dynamics study of Xenon on an amorphous Al2O3 surface

Two-Dimensional Materials from Data Filtering and Ab Initio Calculations

Lebegue, S.; Bjorkman, T.; Klintenberg, Mattias; Nieminen, R. M. et al.

Part of Physical Review X, 2013

• DOI for Two-Dimensional Materials from Data Filtering and Ab Initio Calculations
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Tailoring of defect levels by deformations: Te-antisite in CdTe

Shepidchenko, Anna; Mirbt, Susanne; Sanyal, Biplab; Håkansson, Ane et al.

Part of Journal of Physics, p. 415801, 2013

• DOI for Tailoring of defect levels by deformations: Te-antisite in CdTe

Memory effect, resolution, and efficiency measurements of an Al2O3 coated plastic scintillator used for radioxenon detection

Bläckberg, Lisa; Fritioff, T.; Martensson, L.; Nielsen, F. et al.

Part of Nuclear Instruments and Methods in Physics Research Section A, p. 128-135, 2013

• DOI for Memory effect, resolution, and efficiency measurements of an Al2O3 coated plastic scintillator used for radioxenon detection

Possible high-temperature superconductors predicted from electronic structure and data-filtering algorithms

Klintenberg, Mattias; Eriksson, Olle

Part of Computational materials science, p. 282-286, 2013

• DOI for Possible high-temperature superconductors predicted from electronic structure and data-filtering algorithms

Cu Kβ_2,5 X-ray emission spectroscopy as a tool for characterization of monovalent copper compounds

Vegelius, Johan; Kvashnina, Kristina; Klintenberg, Mattias; Soroka, Inna et al.

Part of Journal of Analytical Atomic Spectrometry, p. 1882-1888, 2012

• DOI for Cu Kβ_2,5 X-ray emission spectroscopy as a tool for characterization of monovalent copper compounds

Effects of surface coatings on the light collection in plastic scintillators used for radioxenon detection

Bläckberg, Lisa; Klintenberg, Mattias; Ringbom, Anders; Sjöstrand, Henrik

Part of Physica Scripta, 2012

• DOI for Effects of surface coatings on the light collection in plastic scintillators used for radioxenon detection

X-ray Spectroscopic Study of Cu2S, CuS, and Copper Films Exposed to Na2S Solutions

Vegelius, Johan R.; Kvashnina, K. O.; Hollmark, H.; Klintenberg, Mattias et al.

Part of The Journal of Physical Chemistry C, p. 22293-22300, 2012

• DOI for X-ray Spectroscopic Study of Cu2S, CuS, and Copper Films Exposed to Na2S Solutions

Large magnetic anisotropy of Fe2P investigated via ab initio density functional theory calculations

Costa, Marcio; Grånäs, Oscar; Bergman, Anders; Venezuela, P. et al.

Part of Physical Review B. Condensed Matter and Materials Physics, 2012

• DOI for Large magnetic anisotropy of Fe2P investigated via ab initio density functional theory calculations

Carbon Release by Selective Alloying of Transition Metal Carbides

Råsander, Mikael; Lewin, Erik; Wilhelmsson, Ola; Sanyal, Biplab et al.

Part of Journal of Physics, p. 355401-+, 2011

• DOI for Carbon Release by Selective Alloying of Transition Metal Carbides

Investigations of surface coatings to reduce memory effect in plastic scintillator detectors used for radioxenon detection

Bläckberg, Lisa; Fay, A.; Jõgi, Indrek; Biegalski, S. et al.

Part of Nuclear Instruments and Methods in Physics Research Section A, p. 84-91, 2011

• DOI for Investigations of surface coatings to reduce memory effect in plastic scintillator detectors used for radioxenon detection

Design of the Lattice Parameter of Embedded Nanoparticles

Lewin, Erik; Råsander, Mikael; Klintenberg, Mattias; Bergman, Anders et al.

Part of Chemical Physics Letters, p. 95-99, 2010

• DOI for Design of the Lattice Parameter of Embedded Nanoparticles

Assisted self-healing in ripped graphene

Bläckberg, Lisa; Ringbom, A.; Sjöstrand, Henrik; Klintenberg, Mattias K.

Part of Physical Review B. Condensed Matter and Materials Physics, p. 195434, 2010

• DOI for Assisted self-healing in ripped graphene

Simulation of hydrogenated graphene field-effect transistors through a multiscale approach

Fiori, G.; Lebegue, S.; Betti, A.; Michetti, P. et al.

Part of Physical Review B. Condensed Matter and Materials Physics, p. 153404, 2010

• DOI for Simulation of hydrogenated graphene field-effect transistors through a multiscale approach

Theoretical analysis of the chemical bonding and electronic structure of graphene interacting with Group IA and Group VIIA elements

Klintenberg, Mattias; Lebegue, S.; Katsnelson, M. I.; Eriksson, Olle

Part of Physical Review B. Condensed Matter and Materials Physics, 2010

• DOI for Theoretical analysis of the chemical bonding and electronic structure of graphene interacting with Group IA and Group VIIA elements

Radiation damage in biological material: electronic properties and electron impact ionization in urea

Caleman, Carl; Ortiz, Carlos; Marklund, Erik; Bultmark, Fredrik et al.

Part of Europhysics letters, p. 18005, 2009

• DOI for Radiation damage in biological material: electronic properties and electron impact ionization in urea
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On the dynamical stability and metallic behavior of YH3 under pressure

de Almeida, J. S.; Kim, D. Y.; Ortiz, C.; Klintenberg, Mattias et al.

Part of Applied Physics Letters, p. 251913, 2009

• DOI for On the dynamical stability and metallic behavior of YH3 under pressure

Data mining and accelerated electronic structure theory as a tool in the search for new functional materials

Ortiz, Carlos; Eriksson, Olle; Klintenberg, Mattias

Part of Computational materials science, p. 1042-1049, 2009

• DOI for Data mining and accelerated electronic structure theory as a tool in the search for new functional materials
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Accurate electronic band gap of pure and functionalized graphane from GW calculations

Lebegue, S; Klintenberg, Mattias; Eriksson, Olle; Katsnelson, M.I.

Part of Physical Review B. Condensed Matter and Materials Physics, p. 245117, 2009

• DOI for Accurate electronic band gap of pure and functionalized graphane from GW calculations

Evolving properties of two-dimensional materials: from graphene to graphite

Klintenberg, Mattias; Lebegue, S; Ortiz, C; Sanyal, Biplab et al.

Part of Journal of Physics, p. 335502, 2009

• DOI for Evolving properties of two-dimensional materials: from graphene to graphite

Scintillation studies of CdS(In): effects of various semiconductor doping strategies

Derenzo, S. E.; Bourret-Courchesne, E.; Weber, M. J.; Klintenberg, Mattias

Part of Nuclear Instruments and Methods in Physics Research Section A, p. 261-265, 2005

• DOI for Scintillation studies of CdS(In): effects of various semiconductor doping strategies

Calculation of the optical absorption spectrum of ErCl3 in poly(ethylene oxide) (PEO)

Brandell, D; Klintenberg, Mattias; Aabloo, A; Thomas, JO

Part of INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, p. 799-806, 2000

Charge transfer effets in x-ray absorption spectroscopy of transition metal oxides

Andersson, P. H.; Klintenberg, Mattias; Henningsson, A.; Siegbahn, H. et al.

Part of Phys. Rev. Lett.

Initial and final state effects in x-ray absorption spectra of transition metal oxides

Andersson, P H; Klintenberg, Mattias; Henningsson, A; Sandell, A et al.

Kontextrika problem för effektiv problemlösning i en avancerad mekanikkurs

Freyhult, Lisa; Fransson, Jonas; Gregorcic, Bor; Jacewicz, Marek et al.

Part of Proceedings från 6:e Utvecklingskonferensen för Sveriges ingenjörsutbildningar, 2017

• Download full text (pdf) of Kontextrika problem för effektiv problemlösning i en avancerad mekanikkurs

Working with context rich problems to teach problem solving

Freyhult, Lisa; Fransson, Jonas; Gregorcic, Bor; Jacewicz, Marek et al.

Part of Transforming patterns through the scholarship of teaching and learning, 2017

Electronic structure and x-ray absorption spectroscopy of TiO2 and LiTi2O4

Andersson, P H; Klintenberg, Mattias; Henningsson, A; Siegbahn, H et al.

Electronic structure and x-ray absorption spectroscopy of TiO2 and Li0.5TiO2

Henningsson, A; Sandell, A; Siegbahn, H; Andersson, P H et al.

Measurements of memory effect and resolution for an Al2O3 coated plastic scintillator used for radioxenon detection

Bläckberg, Lisa; Fritioff, Tomas; Mårtensson, Lars; Nielsen, Fredrik et al.