Antti Karttunen at Aalto University - Research Interests, Publications & Academic Profile

Antti Karttunen

Aalto University

Finland

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Research Interests

Materials Chemistry

100%

Inorganic Chemistry

90%

Coordination Chemistry

40%

Cross-coupling Reactions

30%

Solid State Physics

30%

Actinide Chemistry

30%

Perovskite Physics

30%

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Articles19

A Fresh Look at a Well-Known Solid: Structure, Vibrational Spectra, and Formation Energy of NaNH2

Article Link

Year:

2023

Fast and Tunable Phosphorescence from Organic Ionic Crystals

Article Link

Year:

2023

Probing Charge‐Transfer Processes in a Covalently Linked [Ge9]‐Cluster Imine Dyad

Article Link

Year:

2023

Overcoming the Sticking Point: Electrical Conductivity of Carbon Nanotube Networks Containing 3d Metals

Article Link

Year:

2023

Discrete Mono-, Di-, and Trinuclear Anions [MoOF5]−, [MoVOF5]2-, [MoO2F4]2-, [Mo2O2F9]−, [Mo3O3F13]−, and the Infinite Chain Anion [MoO2F3]− Obtained from Reactions of MoOF4

Article Link

Year:

2023

A Dinuclear Uranium Complex [{UO2F2(NH3)}2(μ-F)2]2− from Reaction of TlF and UO2F2 in Liquid Anhydrous Ammonia and Fluoride Ion Affinities for Some Uranyl(VI) Species [UO2Fx]2−x and [UO2Fx(NH3)5−x]2−x

Article Link

Year:

2023

Evolutionary Algorithm-Based Crystal Structure Prediction of CuxZnyOz Ternary Oxides

Article Link

Year:

2023

[(μ3-F)(BrF5)3]− – An Unprecedented Molecular Fluoridobromate(V) Anion in Cs[Br3F16]

Article Link

Year:

2023

Experimental and computational study of the role of defects and secondary phases on the thermoelectric properties of TiNi1+xSn (0 ≤ x ≤ 0.12) half Heusler compounds

Article Link

Year:

2023

Student experiences from virtual reality-based chemistry laboratory exercises

Article Link

Year:

2023

Mechanical Properties of Polypropylene–Cellulose Biocomposites: Molecular Dynamics Simulations Combined with Constant Strain Method

Article Link

Year:

2023

Molecular Dynamics Simulations on the Elastic Properties of Polypropylene Bionanocomposite Reinforced with Cellulose Nanofibrils

Article Link

Year:

2022

Thermodynamic Properties of Crystalline Cellulose Allomorphs Studied with Dispersion-Corrected Density Functional Methods

Article Link

Year:

2022

Chemi-Inspired Silicon Allotropes—Experimentally Accessible Si9 Cages as Proposed Building Block for 1D Polymers, 2D Sheets, Single-Walled Nanotubes, and Nanoparticles

Article Link

Year:

2022

Effect of the Dopant Configuration on the Electronic Transport Properties of Nitrogen-Doped Carbon Nanotubes

Article Link

Year:

2022

Structural Properties and Magnetic Ground States of 100 Binary d-Metal Oxides Studied by Hybrid Density Functional Methods

Article Link

Year:

2022

VRChem: A Virtual Reality Molecular Builder

Article Link

Year:

2021

Aliovalent substitution in phosphide-based materials – Crystal structures of Na<inf>10</inf>AlTaP<inf>6</inf> and Na<inf>3</inf>GaP<inf>2</inf> featuring edge-sharing EP<inf>4</inf> tetrahedra (E=Al/Ta and Ga)

Article Link

Year:

2021

Boranyl-Functionalized [Ge<inf>9</inf>] Clusters: Providing the Idea of Intramolecular Ge/B Frustrated Lewis Pairs

Article Link

Year:

2021

Collaborators8

Thomas Fässler

Full Professor

Technical University of Munich

GERMANY

Igor Koshevoy

Professor

University of Eastern Finland

FINLAND

Lorenzo Maschio

Professore Associato

Università degli Studi di Torino

ITALY

Florian Kraus

Prof.

Philipps-Universität Marburg

GERMANY

Bartolomeo Civalleri

Full Professor

University of Turin

ITALY

Andreas Steffen

Technische Universität Dortmund

GERMANY

Kevin Conley

Aalto University

FINLAND

Silvia Casassa

University of Turin

ITALY

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Antti Karttunen

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Research Interests

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Articles19

A Fresh Look at a Well-Known Solid: Structure, Vibrational Spectra, and Formation Energy of NaNH2

Fast and Tunable Phosphorescence from Organic Ionic Crystals

Probing Charge‐Transfer Processes in a Covalently Linked [Ge9]‐Cluster Imine Dyad

Overcoming the Sticking Point: Electrical Conductivity of Carbon Nanotube Networks Containing 3d Metals

Discrete Mono-, Di-, and Trinuclear Anions [MoOF5]−, [MoVOF5]2-, [MoO2F4]2-, [Mo2O2F9]−, [Mo3O3F13]−, and the Infinite Chain Anion [MoO2F3]− Obtained from Reactions of MoOF4

A Dinuclear Uranium Complex [{UO2F2(NH3)}2(μ-F)2]2− from Reaction of TlF and UO2F2 in Liquid Anhydrous Ammonia and Fluoride Ion Affinities for Some Uranyl(VI) Species [UO2Fx]2−x and [UO2Fx(NH3)5−x]2−x

Evolutionary Algorithm-Based Crystal Structure Prediction of Cu<i><sub>x</sub></i>Zn<i><sub>y</sub></i>O<i><sub>z</sub></i> Ternary Oxides

[(μ3-F)(BrF5)3]− – An Unprecedented Molecular Fluoridobromate(V) Anion in Cs[Br3F16]

Experimental and computational study of the role of defects and secondary phases on the thermoelectric properties of TiNi1+xSn (0 ≤ x ≤ 0.12) half Heusler compounds

Student experiences from virtual reality-based chemistry laboratory exercises

Mechanical Properties of Polypropylene–Cellulose Biocomposites: Molecular Dynamics Simulations Combined with Constant Strain Method

Molecular Dynamics Simulations on the Elastic Properties of Polypropylene Bionanocomposite Reinforced with Cellulose Nanofibrils

Thermodynamic Properties of Crystalline Cellulose Allomorphs Studied with Dispersion-Corrected Density Functional Methods

Chemi-Inspired Silicon Allotropes—Experimentally Accessible Si<sub>9</sub> Cages as Proposed Building Block for 1D Polymers, 2D Sheets, Single-Walled Nanotubes, and Nanoparticles

Effect of the Dopant Configuration on the Electronic Transport Properties of Nitrogen-Doped Carbon Nanotubes

Structural Properties and Magnetic Ground States of 100 Binary <em>d</em>-Metal Oxides Studied by Hybrid Density Functional Methods

VRChem: A Virtual Reality Molecular Builder

Aliovalent substitution in phosphide-based materials – Crystal structures of Na<inf>10</inf>AlTaP<inf>6</inf> and Na<inf>3</inf>GaP<inf>2</inf> featuring edge-sharing EP<inf>4</inf> tetrahedra (E=Al/Ta and Ga)

Boranyl-Functionalized [Ge<inf>9</inf>] Clusters: Providing the Idea of Intramolecular Ge/B Frustrated Lewis Pairs

Collaborators8

Thomas Fässler

Igor Koshevoy

Lorenzo Maschio

Florian Kraus

Bartolomeo Civalleri

Andreas Steffen

Kevin Conley

Silvia Casassa

How do Pakistani students reach out?

Antti Karttunen

How do Pakistani students reach out?

Contact this professor

Research Interests

Ask ApplyKite AI

Articles19

A Fresh Look at a Well-Known Solid: Structure, Vibrational Spectra, and Formation Energy of NaNH2

Fast and Tunable Phosphorescence from Organic Ionic Crystals

Probing Charge‐Transfer Processes in a Covalently Linked [Ge9]‐Cluster Imine Dyad

Overcoming the Sticking Point: Electrical Conductivity of Carbon Nanotube Networks Containing 3d Metals

Discrete Mono-, Di-, and Trinuclear Anions [MoOF5]−, [MoVOF5]2-, [MoO2F4]2-, [Mo2O2F9]−, [Mo3O3F13]−, and the Infinite Chain Anion [MoO2F3]− Obtained from Reactions of MoOF4

A Dinuclear Uranium Complex [{UO2F2(NH3)}2(μ-F)2]2− from Reaction of TlF and UO2F2 in Liquid Anhydrous Ammonia and Fluoride Ion Affinities for Some Uranyl(VI) Species [UO2Fx]2−x and [UO2Fx(NH3)5−x]2−x

Evolutionary Algorithm-Based Crystal Structure Prediction of Cu<i><sub>x</sub></i>Zn<i><sub>y</sub></i>O<i><sub>z</sub></i> Ternary Oxides

[(μ3-F)(BrF5)3]− – An Unprecedented Molecular Fluoridobromate(V) Anion in Cs[Br3F16]

Experimental and computational study of the role of defects and secondary phases on the thermoelectric properties of TiNi1+xSn (0 ≤ x ≤ 0.12) half Heusler compounds

Student experiences from virtual reality-based chemistry laboratory exercises

Mechanical Properties of Polypropylene–Cellulose Biocomposites: Molecular Dynamics Simulations Combined with Constant Strain Method

Molecular Dynamics Simulations on the Elastic Properties of Polypropylene Bionanocomposite Reinforced with Cellulose Nanofibrils

Thermodynamic Properties of Crystalline Cellulose Allomorphs Studied with Dispersion-Corrected Density Functional Methods

Chemi-Inspired Silicon Allotropes&mdash;Experimentally Accessible Si<sub>9</sub> Cages as Proposed Building Block for 1D Polymers, 2D Sheets, Single-Walled Nanotubes, and Nanoparticles

Effect of the Dopant Configuration on the Electronic Transport Properties of Nitrogen-Doped Carbon Nanotubes

Structural Properties and Magnetic Ground States of 100 Binary <em>d</em>-Metal Oxides Studied by Hybrid Density Functional Methods

VRChem: A Virtual Reality Molecular Builder

Aliovalent substitution in phosphide-based materials – Crystal structures of Na<inf>10</inf>AlTaP<inf>6</inf> and Na<inf>3</inf>GaP<inf>2</inf> featuring edge-sharing EP<inf>4</inf> tetrahedra (E=Al/Ta and Ga)

Boranyl-Functionalized [Ge<inf>9</inf>] Clusters: Providing the Idea of Intramolecular Ge/B Frustrated Lewis Pairs

Collaborators8

Thomas Fässler

Igor Koshevoy

Lorenzo Maschio

Florian Kraus

Bartolomeo Civalleri

Andreas Steffen

Kevin Conley

Silvia Casassa

How do Pakistani students reach out?

Chemi-Inspired Silicon Allotropes—Experimentally Accessible Si<sub>9</sub> Cages as Proposed Building Block for 1D Polymers, 2D Sheets, Single-Walled Nanotubes, and Nanoparticles