Bo Sundman

Bo Sundman

Kungliga Tekniska högskolan

H-index: 63

Europe-Sweden

About Bo Sundman

Bo Sundman, With an exceptional h-index of 63 and a recent h-index of 36 (since 2020), a distinguished researcher at Kungliga Tekniska högskolan, specializes in the field of Materials Science, Computational Thermodynamics.

His recent articles reflect a diverse array of research interests and contributions to the field:

Diffusion simulation based on atomistic model and mobility determination via Kirkendall experiment for multi-component systems

Modeling the thermodynamics of the FeTi hydrogenation under para-equilibrium: An ab-initio and experimental study

Experimental investigation of the Ni-VW ternary phase diagrams

The Ringberg Workshop 1999 on Thermodynamic Modelling and Applications

Contributions to the thermodynamic modelling of solutions

Ab-initio investigation and thermodynamic assessment of the FeTi hydrogenation

A simplified short range order model suitable for multicomponent alloys

Interaction between magnetic and chemical ordering using the Compound Energy Model

Bo Sundman Information

University

Position

MSE Sweden

Citations(all)

24314

Citations(since 2020)

7438

Cited By

20132

hIndex(all)

63

hIndex(since 2020)

36

i10Index(all)

168

i10Index(since 2020)

100

Email

University Profile Page

Kungliga Tekniska högskolan

Google Scholar

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Bo Sundman Skills & Research Interests

Materials Science

Computational Thermodynamics

Top articles of Bo Sundman

Title

Journal

Author(s)

Publication Date

Diffusion simulation based on atomistic model and mobility determination via Kirkendall experiment for multi-component systems

Scripta Materialia

Shilin Xia

Weisen Zheng

Ying Li

Xiao-Gang Lu

Bo Sundman

2024/3/1

Modeling the thermodynamics of the FeTi hydrogenation under para-equilibrium: An ab-initio and experimental study

Calphad

Ebert Alvares

Paul Jerabek

Yuanyuan Shang

Archa Santhosh

Claudio Pistidda

...

2022/6/1

Experimental investigation of the Ni-VW ternary phase diagrams

Calphad

Meifang Tang

Yong Du

Peng Zhou

Taibai Fu

Yuling Liu

...

2022/3/1

The Ringberg Workshop 1999 on Thermodynamic Modelling and Applications

International Journal of Materials Research

HJ Seifert

B Sundman

F Aldinger

2022/1/8

Contributions to the thermodynamic modelling of solutions

International Journal of Materials Research

Bo Sundman

I Ansara

Mats Hillert

G Inden

H-L Lukas

...

2001/6/1

Ab-initio investigation and thermodynamic assessment of the FeTi hydrogenation

Calphad

Ebert Alvaresa

Yuanyuan Shanga

Archa Santhosha

Claudio Pistiddaa

Tae Wook Heob

...

2021

A simplified short range order model suitable for multicomponent alloys

International Journal of Materials Research

Alexandra Kusoffsky

Bo Sundman

2021/12/29

Interaction between magnetic and chemical ordering using the Compound Energy Model

International Journal of Materials Research

Ikuo Ohnuma

Osamu Ikeda

Ryosuke Kainuma

Bo Sundman

Kiyohito Ishida

2021/12/29

Algorithms useful for calculating multi-component equilibria, phase diagrams and other kinds of diagrams

Calphad

Bo Sundman

Nathalie Dupin

Bengt Hallstedt

2021/12/1

Modeling precipitation kinetics for multi-phase and multi-component systems using particle size distributions via a moving grid technique

Acta Materialia

Jan Herrnring

Bo Sundman

Peter Staron

Benjamin Klusemann

2021/8/15

Ab initio analysis and thermodynamic assessment of FeTi hydrogenation

E Alvares

A Santhosh

B Sundman

M Dornheim

P Jerabek

2021

A method for handling the extrapolation of solid crystalline phases to temperatures far above their melting point

Calphad

Bo Sundman

Ursula R Kattner

Mats Hillert

Malin Selleby

John Ågren

...

2020/3/1

Implementation of the UNIQUAC model in the OpenCalphad software

Fluid Phase Equilibria

Jing Li

Bo Sundman

Jozef GM Winkelman

Antonis I Vakis

Francesco Picchioni

2020/3/1

Development of a robust, accurate and efficient coupling between PLEIADES/ALCYONE 2.1 fuel performance code and the OpenCalphad thermo-chemical solver

Nuclear Engineering and Design

C Introïni

J Sercombe

Bo Sundman

2020/12/1

An improved method to evaluate the “Joint Oxyde-Gaine” formation in (U, Pu) O 2 irradiated fuels using the GERMINAL V2 code coupled to Calphad thermodynamic computations

EPJ N-Nuclear Sciences & Technologies

Karl Samuelsson

Jean-Christophe Dumas

Bo Sundman

Marc Lainet

2020

Calphad Modeling of LRO and SRO Using ab initio Data

Masanori Enoki

Bo Sundman

Marcel HF Sluiter

Malin Selleby

Hiroshi Ohtani

2020/7/24

Computational thermodynamics: Application to nuclear materials

Christine Guéneau

Mark Asta

Bo Sundman

2020/1/1

Simulation of the chemical state of high burnup (U, Pu) O2 fuel in fast reactors based on thermodynamic calculations

Journal of Nuclear Materials

Karl Samuelsson

Jean-Christophe Dumas

Bo Sundman

Jerome Lamontagne

Christine Guéneau

2020/4/15

Diffusion-driven microstructure evolution in OpenCalphad

Computational Materials Science

Jan Herrnring

Bo Sundman

Benjamin Klusemann

2020/4/1

See List of Professors in Bo Sundman University(Kungliga Tekniska högskolan)