Bosse Sundman

Q: What Schools Are Affiliated With Bosse Sundman

Bosse Sundman is affiliated with the following schools: KTH Royal Institute of Technology, Institut national des sciences et techniques nucléaires

Bosse Sundman's AcademicInfluence.com Rankings

Bosse Sundman

Engineering

#4650

World Rank

#5861

Historical Rank

Materials Science

#228

World Rank

#231

Historical Rank

Applied Physics

#1184

World Rank

#1212

Historical Rank

engineering Degrees

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Engineering

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Bosse Sundman's Published Works

Number of citations in a given year to any of this author's works

Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author

Published Works

The Thermo-Calc databank system☆ (1985) (2932)
Thermo-Calc & DICTRA, computational tools for materials science (2002) (2882)
Computational Thermodynamics: The Calphad Method (2007) (1088)
A regular solution model for phases with several components and sublattices, suitable for computer applications (1981) (821)
Thermodynamic assessment of the AlNi system (1997) (388)
A two-sublattice model for molten solutions with different tendency for ionization (1985) (333)
A treatment of the solute drag on moving grain boundaries and phase interfaces in binary alloys (1976) (306)
Thermodynamic properties of the CrFe system (1987) (293)
Thermodynamic re-assessment of the ternary system Al-Cr-Ni (2001) (243)
An assessment of the Fe-C-Si system (1991) (241)
Phase equilibria in the Fe-Co binary system (2002) (205)
A compound-energy model of ordering in a phase with sites of different coordination numbers (1986) (204)
An assessment of the entire Al–Fe system including D03 ordering (2009) (195)
New modelling of the B2 phase and its associated martensitic transformation in the Ti-Ni system (1999) (190)
An assessment of the Fe-O system (1991) (188)
Thermodynamic modelling of advanced oxide and carbide nuclear fuels: Description of the U–Pu–O–C systems (2011) (183)
Thermodynamic modeling of ordered phases in the NiAl system (1988) (171)
Thermodynamic assessment of the uranium–oxygen system (2002) (168)
Modification of the two-sublattice model for liquids (1991) (163)
A binary database for III–V compound semiconductor systems (1994) (148)
Assessments of molar volume and thermal expansion for selected bcc, fcc and hcp metallic elements (2005) (145)
Calculations of thermophysical properties of cubic carbides and nitrides using the Debye–Grüneisen model (2007) (144)
Modeling of thermodynamic properties for Bcc, Fcc, liquid, and amorphous iron (2001) (140)
Assessment techniques, database design and software facilities for thermodynamics and diffusion (2007) (134)
A thermodynamic assessment of silica phase diagram (1994) (123)
Calculation of Debye temperature for crystalline structures - A case study on Ti, Zr, and Hf (2001) (120)
Thermodynamic Assessment of the CaO–Al2O3–SiO2 System (2006) (109)
Theoretical modeling of molar volume and thermal expansion (2005) (104)
Thermodynamic assessment of the Al-Ni system (2016) (103)
A thermodynamic assessment of the Au-Cu system☆ (1998) (99)
OpenCalphad - a free thermodynamic software (2015) (99)
A solute-drag treatment of the transition from diffusion-controlled to diffusionless solidification (1977) (97)
A thermodynamic analysis of the fe-cr system (1982) (95)
A thermodynamic database for Ni‐base superalloys (2001) (93)
Reply to the paper: “When is a compound energy not a compound energy? A critique of the 2-sublattice order/disorder model” (1997) (92)
The compound energy model for ionic solutions with applications to solid oxides (1992) (90)
A NEW METHOD OF DESCRIBING LATTICE STABILITIES (1987) (86)
Computation of Partial Equilibrium Solidification with Complete Interstitial and Negligible Substitutional Solute Back Diffusion (2002) (82)
Thermodynamic assessments of the Ni–Pt and Al–Ni–Pt systems (2009) (79)
Thermodynamic modeling of the Nb-Si system (2002) (77)
Incorporating the CALPHAD sublattice approach of ordering into the phase-field model with finite interface dissipation (2015) (76)
Thermodynamic modelling of the plutonium–oxygen system (2008) (74)
An assessment of the CaO-SiO2 system (1990) (72)
Thermodynamic assessment of the Mo–Zr binary phase diagram (2003) (68)
Thermodynamic assessment of the Cu−Pt system (2006) (64)
Thermodynamic assessment of the CuFeNi system (2001) (63)
A Calphad assessment of Al–C–Fe system with the carbide modelled as an ordered form of the fcc phase (2008) (59)
A general method for calculating deviation from local equilibrium at phase interfaces (2003) (59)
Calphad thermodynamic description of some binary systems involving U (2011) (59)
On the compound Energy Formalism applied to fcc ordering (2001) (58)
Thermodynamic modelling of the Cr-Fe-Ni-O system (2008) (58)
A thermodynamic reassessment of the SiAlON system (1995) (57)
A revised thermodynamic description of the Co-W-C system (2005) (55)
Implementation of a new model for pressure dependence of condensed phases in Thermo-Calc (2005) (54)
Phase Equilibria and Thermodynamics in the Al2O3–SiO2 System—Modeling of Mullite and Liquid (2005) (54)
Perspectives on point defect thermodynamics (2014) (53)
A thermodynamic assessment of the Fe-Pt system (2001) (53)
Applications of Thermodynamics in the Synthesis and Processing of Materials (1995) (51)
A reassessment of Ti-C-N based on a critical review of available assessments of Ti-N and Ti-C (1999) (50)
Development of a database for cemented carbides: Thermodynamic modeling and experiments (2001) (50)
Using Re-W σ-phase first-principles results in the Bragg-Williams approximation to calculate finite-temperature thermodynamic properties (2002) (47)
A re-evaluation of the liquid phases in the CaO–Al2O3 and MgO–Al2O3 systems (2004) (46)
Thermodynamic assessment of the MgO-Al2O3-SiO2 system (2005) (46)
An assessment of the Fe-S system using a two-sublattice model for the liquid phase (1981) (45)
An assessment of the Ca-Fe-O system (1990) (44)
The OpenCalphad thermodynamic software interface. (2016) (43)
The Zr-Sn binary system : New experimental results and thermodynamic assessment (2008) (42)
Thermodynamic assessment of the Ti-Al-N system (1998) (42)
The implementation of an algorithm to calculate thermodynamic equilibria for multi-component systems with non-ideal phases in a free software (2015) (41)
A thermodynamic evaluation of the nickel-silicon system (1996) (39)
Reassessment of the Nb-Sn system (2002) (38)
Thermal conductivity of Al–Cu–Mg–Si alloys: Experimental measurement and CALPHAD modeling (2016) (37)
Assessment of the niobium-nickel system (2004) (37)
Thermal expansion of chromium (Cr) to melting temperature (1997) (37)
A thermodynamic assessment of the iron — Antimony system (1995) (37)
Calphad-type assessment of the Fe–Nb–Ni ternary system (2009) (37)
Application of the Compound-Energy Model to Oxide Systems/ Anwendung des „Compound-Energy“-Modells auf Oxidsysteme (1988) (37)
Thermodynamic assessment of the Al-Ru system (2003) (36)
The assessment of thermodynamic parameters in the FeO and FeSiO systems (1997) (36)
Modeling of Gibbs energies of pure elements down to 0 K using segmented regression (2016) (35)
Volumetric properties and phase relations of silica — thermodynamic assessment (2001) (35)
A thermodynamic study of the Pu–Am–O system (2011) (34)
A reassessment of the CaFeO system (1996) (33)
Thermodynamic assessment of the CoFeGd systems (1995) (33)
Thermodynamic Calculations on the Stability of Cu2S in Low Carbon Steels (2007) (32)
Thermodynamic calculations made easy (1993) (31)
Modelling of acid and basic slags (1994) (30)
Contribution to the thermodynamic description of the corium - The U-Zr-O system (2018) (30)
Thermodynamic assessment of the Fe–Al–Zr phase diagram (2009) (30)
Structural stability of intermetallic phases in the Zr–Sn system (2006) (29)
A description of the effect of short range ordering in the compound energy formalism (2003) (28)
A two-sublattice model for molten solutions with different tendency for ionization (1985) (28)
A reevaluation op the rankinite phase in the CaO-SiO2 system (1991) (28)
On the carbothermal vapour-liquid-solid (VLS) mechanism for TaC, TiC, and TaxTi1-xC whisker growth (2000) (27)
Thermal expansion and compressibility of Co6W6C (1999) (27)
A Review of Calphad Modeling of Ordered Phases (2018) (27)
The thermo Calc project (1993) (26)
The Ringberg workshop 1995 on unary data for elements and other end-members of solutions (1995) (26)
Assessment of the Al Corner of the Ternary Al–Fe–Si System (2010) (26)
A thermodynamic assessment of the Co-V system (2003) (26)
Thermodynamic assessment of the Mn-O system (1992) (25)
Parameters in the compound energy formalism for ionic systems (2009) (24)
The thermodynamic assessment of the Au–In–Ga system (2014) (24)
Thermodynamic assessment of the Nb-Sn system (1998) (23)
Sublattice solid solution model and its application to orthopyroxene (Mg, Fe)2Si2O6 (1992) (23)
A thermodynamic description of the Al–Co–Ni system and site occupancy in Co + AlNi3 composite binder phase (2016) (23)
The Fe−Ru (Iron-Ruthenium) system (1983) (22)
Phase equilibria, defect chemistry and semiconducting properties of CdTe(s)—Thermodynamic modeling (1998) (21)
Atomic, electronic, and magnetic structure of iron-based sigma-phases (2004) (20)
Using first-principles results to calculate finite-temperature thermodynamic properties of the Nb–Ni μ phase in the Bragg–Williams approximation (2006) (18)
Application of computational thermodynamics : Joint report from Groups 4 : Use of thermodynamic software in process modelling and Group 5 : New applications of thermodynamic calculations (2000) (17)
Microstructure and Thermal Conductivity of the As-Cast and Annealed Al–Cu–Mg–Si Alloys in the Temperature Range from $$25\,^{\circ }\hbox {C}$$25∘C to $$400\,^{\circ }\hbox {C}$$400∘C (2015) (17)
Computational Thermodynamics: Basis (2007) (17)
Thermo-Calc and DICTRA Enhance Materials Design and Processing (2005) (16)
Experimental and Simulation Study of Uphill Diffusion of Al in a Pt-Coated γ-Ni-Al Model Alloy (2009) (16)
The Sublattice Model (1982) (15)
Thermodyhamic modeling of the Ti-rich phases in the TiAl system (1988) (15)
Thermodynamic Calculations and Kinetic Simulations of some Advanced Materials (2011) (15)
Equilibrium between Fluorite and Pyrochlore Structures in the ZrO2-Nd2O3 System (2005) (14)
Thermodynamics of the Ca-Mg-Fe-Al-Si-O Pyroxenes: I. Theoretical model and assessment of the Ca-Mg-Si-O system (1994) (14)
Experimental study of thermal expansion and phase transformations in iron-rich Fe-Al alloys☆ (1999) (14)
A method for handling the extrapolation of solid crystalline phases to temperatures far above their melting point. (2020) (13)
Simulation of the chemical state of high burnup (U,Pu)O2 fuel in fast reactors based on thermodynamic calculations (2020) (13)
High temperature investigation of the solid/liquid transition in the PuO2–UO2–ZrO2 system (2015) (13)
CALPHAD modeling of molar volume (2014) (12)
Contributions to the thermodynamic modelling of solutions (2001) (12)
Modeling of the molar volume of the solution phases in the Al–Cu–Mg system (2015) (12)
Thermodynamic assessment of the CR-SN binary system (2001) (12)
Thermophysical Properties: Key Input for ICME and MG (2017) (12)
Computational thermodynamics and kinetics in materials modelling and simulations (2007) (12)
Incorporation of cluster expansion theory into the Compound Energy Formalism (1998) (11)
A CALPHAD assessment of the Au-Cu system using the cluster variation method (1999) (11)
Summary of Calphad XXXI in Stockholm 2002 - Abstracts (2004) (11)
Thermo-Calc Program Interface and Their Applications - Direct Insertion of Thermodynamic and Kinetic Data into Modelling of Materials Processing, Structure and Property (2005) (11)
The Fe−Os (Iron-Osmium) system (1983) (11)
Computer Applications in the Development of Steels (1999) (10)
An attempt to correct the quasichemical model (2009) (10)
Thermodynamic investigations on materials corrosion in some industrial and environmental processes. (2011) (10)
A model for silicate melts (1990) (10)
Thermodynamic Calculation of the s1 - N - O System (1992) (10)
Modeling multiple defects in ionic phases like UO2±x using the compound energy formalism (2011) (9)
The Bragg‐Williams‐Gorsky (BWG) ordering treatment in the compound energy formalism (CEF) (1998) (9)
Thermodynamic databanks, visions and facts (1991) (9)
Thermodynamic assessment of the neptunium–oxygen system: Mass spectrometric studies and thermodynamic modelling (2016) (9)
Thermodynamic reassessment of the Au-Te system (2006) (9)
The Ringberg workshop 1997 on the application of computational thermodynamics (2000) (8)
Scheil reaction scheme by computer (1990) (8)
The Ringberg Workshop 1996 on solution modelling (1997) (8)
Interaction between Magnetic and Chemical Ordering Using the Compound Energy Model (1998) (8)
The Gulliver–Scheil method for the calculation of solidification paths (2008) (8)
Thermodynamic assessment of the Fe-Ti system with special emphasis on the modelling of the FeTi(B2) phase (1999) (7)
Implementation of an Effective Bond Energy Formalism in the Multicomponent Calphad Approach (2018) (7)
DEVELOPMENT OF A SIMULATOR OF SOLIDIFICATION PATH AND FORMATION OF NONMETALLIC INCLUSIONS DURING SOLIDIFICATION OF STAINLESS STEELS (1991) (7)
Implementation of cluster variation method in the framework of a general thermodynamic databank (1990) (7)
Calculation of the magnetic contribution for intermetallic compounds (2000) (7)
New results about the osmium-zirconium system (1996) (7)
An assessment of the one-bar liquidus phase relations in the MgOSiO2 system (1994) (7)
Thermodynamic modeling of the Co–Hf system supported by key experiments and first-principles calculations (2015) (7)
Computational Thermodynamics: Application to Nuclear Materials (2020) (6)
Modeling precipitation kinetics for multi-phase and multi-component systems using particle size distributions via a moving grid technique (2021) (6)
Thermodynamic assessment of the Cu-As system using an ionic two-sublattice model for the liquid phase (1994) (6)
THERMO-CALC, A GENERAL TOOL FOR PHASE DIAGRAM CALCULATIONS (1991) (6)
Development of a robust, accurate and efficient coupling between PLEIADES/ALCYONE 2.1 fuel performance code and the OpenCalphad thermo-chemical solver (2020) (6)
An improved method to evaluate the “Joint Oxyde-Gaine” formation in (U,Pu)O2 irradiated fuels using the GERMINAL V2 code coupled to Calphad thermodynamic computations (2020) (6)
IRREGULAR COMPOSITION-DEPENDENCE OF THE CONFIGURATIONAL HEAT CAPACITY IN THE MODELLING OF ORDERED ALLOYS (1998) (6)
A reassessment of the non-stoichiometry of fayalite (1996) (6)
Thermodynamic assessment of the Cd–X (X=Sn, Mn, Fe) systems (2014) (5)
A Simplified Short Range Order Model Suitable for Multicomponent Alloys (1998) (5)
Predicting miscibility gaps in reciprocal liquids (2001) (5)
Experimental investigation and thermodynamic modeling of the Ce-Si system (2016) (5)
Thermodynamic investigations of the uranium-molybdenum-oxygen system by a coupling of density functional theory and CALPHAD methodologies (2018) (5)
A stepwise thermodynamic modeling of the phase diagram for the Cu–Be system (2018) (5)
Thermodynamic modelling of short range order using the compound energy formalism (1998) (5)
Microstructure and Thermal Conductivity of the As-Cast and Annealed Al–Cu–Mg–Si Alloys in the Temperature Range from 25 ◦ C to 400 ◦ C (2015) (5)
Development of multicomponent thermodynamic databases for use in process modelling and simulations (2005) (5)
Experimental investigation and thermodynamic modeling of the Ga–Zr system (2014) (5)
Implementation of the UNIQUAC model in the OpenCalphad software (2020) (5)
Diffusion-driven microstructure evolution in OpenCalphad (2020) (4)
Geological disposal of radioactive waste—Experience from operating facilities in Sweden (2008) (4)
Thermochemical measurements and assessment of the phase diagrams in the system Y-Ba-Cu-O (1996) (4)
Phase equilibria in the ternary B-Ce-Cu system with a thermodynamic reassessment of the binary B-Ce system (2017) (4)
Computer simulation of β′-sialon synthesis (1995) (4)
Modification of the Stainless Steel Database for High Manganese, Chromium and Nitrogen Contents (1999) (4)
Experimental investigation and thermodynamic calculations of the Ag–Ga–Sn phase diagram (2017) (3)
Comment on “Incompatibility between the kohler method and the subregular model” (1982) (3)
METALLURGICAL APPLICATIONS OF THERMO–CALC (1989) (3)
Re-assessment of the Ca-Mg-Si-O pyroxenes (1996) (2)
Abstract of articles to be published in the journal of physics and chemistry of solidsA regular solution model for phases with several components and sublattice', suitable for computer applications (1981) (2)
Computational Thermodynamics: Introduction (2007) (2)
Ferrite–austenite equilibrium in silicon steels (1984) (2)
Calculation of solidification paths for multicomponent systems (1996) (2)
Use of Thermodynamic Software in Process Modelling and New Applications of Thermodynamic (2002) (2)
Modeling the thermodynamics of the FeTi hydrogenation under para-equilibrium: An ab-initio and experimental study (2021) (2)
Implementation of the Ising Model in the Compound Energy Method (1996) (1)
Thermodynamic modeling of the Nb e B system (1)
A Report on the Achievements and Perspectives of COST Action 535 THALU; The THermodynamics of Alloyed ALUminides (2008) (1)
A reassessment of the Al-Fe system using a four sublattice model for the DO 3 ordering (2009) (1)
Computational Thermodynamics: Case studies (2007) (1)
OpenCalphad thermodynamic software interface including parallelization (2016) (1)
The Sn-Zr binary system : experiments and thermodynamic assessment (2006) (1)
ALLOY DESIGN FOR ULTRA−HIGH TEMPERATURE STEAM TURBINE APPLICATIONS: PHASE−FIELD SIMULATION OF THE REMELTING PROCESS (2002) (1)
Thermodynamic calculation and kinetic simulation related to solidification process (2006) (1)
Creating thermodynamic databases (2007) (1)
An Assessment of the Ca-FeO System (1)
Thermo-Calc: a data bank for equilibria and phase diagram calculations (1985) (1)
Implementation of Cluster Variation Method in the Framework of a General Thermodynamic Databank / Implementation of Cluster Variation Method in the Framework of a General Thermodynamic Databank (1990) (1)
Thermochemical Applications of Thermo-Calc (1990) (1)
Algorithms useful for calculating multi-component equilibria, phase diagrams and other kinds of diagrams (2021) (1)
Calphad Modeling of LRO and SRO Using ab initio Data (2020) (1)
Computational Thermodynamics: References (2007) (1)
Fundamentals of Thermodynamic Modelling of Materials. EPJ Web of Conferences (2011) (1)
Thermodynamics for materials design (1993) (1)
A note on models for phases with order/disorder transitions in thermodynamic software and databases (2017) (0)
FUELBASE: a tool for thermodynamic modelling of advanced fuels. Examples of Pu-O and U-C-O systems (2006) (0)
The Use of Computational Thermodynamics to Predict Properties of Multicomponent Materials for Nuclear Applications (2013) (0)
Computational Thermodynamics: First principles and thermodynamic properties (2007) (0)
Models for the Gibbs energy (2007) (0)
II.16 – Preventing clogging in a continuous casting process (2008) (0)
Computational Thermodynamics: Appendix: websites (2007) (0)
Thermodynamic description and solidified microstructure of the Co-Ge system (2019) (0)
Al-Fe Thermodynamic Assessment (2013) (0)
[P79] New features implemented in the Open Calphad software project (2015) (0)
Alloy and process development support by means of a dedicated thermodynamic database (2002) (0)
[O25] A Database Format for Integrated Computational Material Engineering (2015) (0)
Advances in the Development of OpenCalphad Software and Databases | NIST (2015) (0)
Computational Thermodynamics: Preface (2007) (0)
Thermodynamic Assessment of the AI-Ru System (2003) (0)
Combining phase-field and CALPHAD for systems including phases with low solubility (2011) (0)
[O70] Modeling of thermo-physic properties for pure elements using segmented regression methodology (2015) (0)
A Review of Calphad Modeling of Ordered Phases (2018) (0)
Thermodynamic assessments of the Al2O3-TiO2, CaO-TiO2, FeO-TiO2, Fe2O3-TiO2, MgO-TiO2 and MnO-TiO2 systems (2006) (0)
Modeling IMC growth in ledfree solder joints using the phase-field method coupled with the COST 531 thermodynamic database (2011) (0)
The use of the Calphad method is described extensivly in many pares and in the book by Saunders and Miodownik [ 1 ] (2017) (0)
Microstructure of a five-component Ni-base superalloy: experiments and simulation (2008) (0)
Harmonising thermodynamic and crystallographic information when modelling phases using the Calphad approach (2002) (0)
Open Archive Toulouse Archive Ouverte (OATAO) (2009) (0)
Al-Cr-Ni Thermodynamic Re-Assessment of the Ternary System (2013) (0)
Solidification Path of Al-Fe-Mn-Si Aluminium Alloys (2010) (0)
Thermodynamic modeling of the NbeB system (2020) (0)
Computational Thermodynamics: Optimization tools (2007) (0)
Experimental investigation of the Ni-V-W ternary phase diagrams (2022) (0)
Ab-initio investigation and thermodynamic assessment of the FeTi hydrogenation (2021) (0)
Computational Thermodynamics: Assessment methodology (2007) (0)
Computational Thermodynamics: Experimental data used for optimization (2007) (0)
Contribution to the study of phase equilibrian in Fe-Nb-Nr and preliminary thermodynamic assessment at 800 degrees C (2006) (0)
Computer session on thermodynamics (2011) (0)
Simulation of decarburization of a high alloyed liquid steel using a reactor model within Thermo-Calc (2006) (0)
Thermophysical Properties: Key Input for ICME and MG (2017) (0)

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What Schools Are Affiliated With Bosse Sundman?

Bosse Sundman is affiliated with the following schools:

Bosse Sundman's Academic­Influence.com Rankings

Why Is Bosse Sundman Influential?

Bosse Sundman's Published Works

Published Works

What Schools Are Affiliated With Bosse Sundman?

Bosse Sundman's AcademicInfluence.com Rankings