Mattias Klintenberg

Sampling-dependent systematic errors in effective harmonic models

Metsanurk, Erki; Klintenberg, Mattias

Ingår i Physical Review B, 2019

• DOI för 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.

Ingår i ACS Applied Energy Materials, s. 4032-4039, 2018

• DOI för 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.

Ingår i Journal of Materials Chemistry A, s. 9498-9505, 2018

• DOI för The electronic structure and band interface of cesium bismuth iodide on a titania heterostructure using hard X-ray spectroscopy
• Ladda ner fulltext (pdf) av 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.

Ingår i Physical Review Letters, 2018

• DOI för 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.

Ingår i Proceedings från 6:e Utvecklingskonferensen för Sveriges ingenjörsutbildningar, 2017

• Ladda ner fulltext (pdf) av Kontextrika problem för effektiv problemlösning i en avancerad mekanikkurs

Sampling-dependent systematic errors in effective harmonic models

Metsanurk, Erki; Klintenberg, Mattias

Ingår i Physical Review B, 2019

• DOI för 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.

Ingår i ACS Applied Energy Materials, s. 4032-4039, 2018

• DOI för 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.

Ingår i Journal of Materials Chemistry A, s. 9498-9505, 2018

• DOI för The electronic structure and band interface of cesium bismuth iodide on a titania heterostructure using hard X-ray spectroscopy
• Ladda ner fulltext (pdf) av 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.

Ingår i Physical Review Letters, 2018

• DOI för 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.

Ingår i Computer Physics Communications, s. 11-19, 2017

• DOI för 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.

Ingår i Modelling and Simulation in Materials Science and Engineering, 2017

• DOI för 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

Ingår i Journal of Physics D, 2016

• DOI för 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.

Ingår i Journal of Chemical Theory and Computation, s. 2871-2879, 2016

• DOI för 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.

Ingår i PHYSICAL REVIEW B, 2016

• DOI för 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

Ingår i AIP Advances, 2015

• DOI för Cl-doping of Te-rich CdTe: Complex formation, self-compensation and self-purification from first principles
• Ladda ner fulltext (pdf) av Cl-doping of Te-rich CdTe: Complex formation, self-compensation and self-purification from first principles

Small hole polaron in CdTe: Cd-vacancy revisited

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

Ingår i Scientific Reports, 2015

• DOI för Small hole polaron in CdTe: Cd-vacancy revisited
• Ladda ner fulltext (pdf) av Small hole polaron in CdTe: Cd-vacancy revisited

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

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

Ingår i Acta Materialia, s. 307-312, 2015

• DOI för 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.

Ingår i Scientific Reports, s. 7567, 2014

• DOI för First-principles study of point defects at a semicoherent interface
• Ladda ner fulltext (pdf) av First-principles study of point defects at a semicoherent interface

Molecular dynamics study of Xenon on an amorphous Al2O3 surface

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

Ingår i Nuclear Instruments and Methods in Physics Research Section A, s. 10-15, 2014

• DOI för 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.

Ingår i Physical Review X, 2013

• DOI för Two-Dimensional Materials from Data Filtering and Ab Initio Calculations
• Ladda ner fulltext (pdf) av Two-Dimensional Materials from Data Filtering and Ab Initio Calculations

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

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

Ingår i Journal of Physics, s. 415801, 2013

• DOI för 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.

Ingår i Nuclear Instruments and Methods in Physics Research Section A, s. 128-135, 2013

• DOI för 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

Ingår i Computational materials science, s. 282-286, 2013

• DOI för 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.

Ingår i Journal of Analytical Atomic Spectrometry, s. 1882-1888, 2012

• DOI för 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

Ingår i Physica Scripta, 2012

• DOI för 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.

Ingår i The Journal of Physical Chemistry C, s. 22293-22300, 2012

• DOI för 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.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2012

• DOI för 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.

Ingår i Journal of Physics, s. 355401-+, 2011

• DOI för 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.

Ingår i Nuclear Instruments and Methods in Physics Research Section A, s. 84-91, 2011

• DOI för 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.

Ingår i Chemical Physics Letters, s. 95-99, 2010

• DOI för Design of the Lattice Parameter of Embedded Nanoparticles

Assisted self-healing in ripped graphene

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

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 195434, 2010

• DOI för 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.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 153404, 2010

• DOI för 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

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2010

• DOI för 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.

Ingår i Europhysics letters, s. 18005, 2009

• DOI för Radiation damage in biological material: electronic properties and electron impact ionization in urea
• Ladda ner fulltext (pdf) av Radiation damage in biological material: electronic properties and electron impact ionization in urea

On the dynamical stability and metallic behavior of YH3 under pressure

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

Ingår i Applied Physics Letters, s. 251913, 2009

• DOI för 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

Ingår i Computational materials science, s. 1042-1049, 2009

• DOI för Data mining and accelerated electronic structure theory as a tool in the search for new functional materials
• Ladda ner fulltext (pdf) av Data mining and accelerated electronic structure theory as a tool in the search for new functional materials

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

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

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 245117, 2009

• DOI för 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.

Ingår i Journal of Physics, s. 335502, 2009

• DOI för 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

Ingår i Nuclear Instruments and Methods in Physics Research Section A, s. 261-265, 2005

• DOI för 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

Ingår i INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, s. 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.

Ingår i 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.

Ingår i Proceedings från 6:e Utvecklingskonferensen för Sveriges ingenjörsutbildningar, 2017

• Ladda ner fulltext (pdf) av 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.

Ingår i 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.