UB Paderborn / Katalog / Suche / in CDI

International RILEM Conference on Synergising Expertise towards Sustainability and Robustness of Cement-based Materials and Concrete Structures, p.43-53

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Repair and Protection of Existing Steel-Reinforced Concrete Structures with High-Strength, Textile-Reinforced Mortars

Buildings (Basel), 2022-10, Vol.12 (10), p.1615

2022

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Dissolution of β-C2S Cement Clinker: Part 2 Atomistic Kinetic Monte Carlo (KMC) Upscaling Approach

Materials, 2022-09, Vol.15 (19), p.6716

2022

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Dissolution of β-C2S Cement Clinker: Part 1 Molecular Dynamics (MD) Approach for Different Crystal Facets

Materials, 2022-09, Vol.15 (18), p.6388

2022

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Dissolution of β-C[sub.2]S Cement Clinker: Part 2 Atomistic Kinetic Monte Carlo Upscaling Approach

Materials, 2022-09, Vol.15 (19)

2022

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Dissolution of β-C[sub.2]S Cement Clinker: Part 1 Molecular Dynamics Approach for Different Crystal Facets

Materials, 2022-09, Vol.15 (18)

2022

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Growth of C‐S‐H phases on different metallic surfaces

Journal of microscopy (Oxford), 2022-05, Vol.286 (2), p.148-153

2022

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Adsorption of PCE in alkali‐activated materials analysed by fluorescence microscopy

Journal of microscopy (Oxford), 2022-05, Vol.286 (2), p.79-84

2022

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Bonding Behaviour of Steel Fibres in UHPFRC Based on Alkali-Activated Slag

Materials, 2022-03, Vol.15 (5), p.1930

2022

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Determining prognostic variables of treatment outcome in obsessive–compulsive disorder: effectiveness and its predictors in routine clinical care

European archives of psychiatry and clinical neuroscience, 2022-03, Vol.272 (2), p.313-326

2022

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Quantitative analysis of C-(K)-A-S-H-amount and hydrotalcite phase content in finely ground highly alkali-activated slag/silica fume blended cementitious material

Cement and concrete research, 2022-03, Vol.153, p.106706, Article 106706

2022

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Dissolution of Portlandite in Pure Water: Part 2 Atomistic Kinetic Monte Carlo (KMC) Approach

Materials, 2022-02, Vol.15 (4), p.1442

2022

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Dissolution of Portlandite in Pure Water: Part 1 Molecular Dynamics (MD) Approach

Materials, 2022-02, Vol.15 (4), p.1404

2022

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Potential of shape memory alloys in fiber reinforced high performance concrete

Current Perspectives and New Directions in Mechanics, Modelling and Design of Structural Systems, 2022, p.1307-1312

1, 2022

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Portlandite dissolution: Part 1. Mechanistic insight by Molecular Dynamics (MD)

Computational Modelling of Concrete and Concrete Structures, 2022, p.646-651

1, 2022

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Portlandite dissolution: Part 2. Forward rates by Kinetic Monte Carlo (KMC)

Computational Modelling of Concrete and Concrete Structures, 2022, p.652-656

1, 2022

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Overdetermination method for accurate dynamic ion correlations in highly concentrated electrolytes

Denkmalkonforme Instandsetzung der Beton‐Glas‐Fenster der St.‐Mauritius‐Kirche

Denkmalkonforme Instandsetzung der Beton‐Glas‐Fenster der St.‐Mauritius‐Kirche

Investigations on lightweight concrete by in situ compression tests using high‐resolution computed tomography (μ‐CT)

Prediction Model Based on DoE and FTIR Data to Control Fast Setting and Early Shrinkage of Alkaline-Activated Slag/Silica Fume Blended Cementitious Material

Comparative environmental footprint analysis of ultra-high-performance concrete using Portland cement and alkali-activated materials

Potential of Fe-Mn-Al-Ni Shape Memory Alloys for Internal Prestressing of Ultra-High Performance Concrete

Fibre pullout behaviour of fibre-reinforced UHPC with TPE-coated fibres

Comparative Study of 2D Petrographic and 3D X-ray Tomography Investigations of Air Voids in Asphalt

Atomistic Dissolution of β-C2S Cement Clinker Crystal Surface: Part 1 Molecular Dynamics (MD) Approach

Repair and Protection of Existing Steel-Reinforced Concrete Structures with High-Strength, Textile-Reinforced Mortars

Dissolution of β-C2S Cement Clinker: Part 2 Atomistic Kinetic Monte Carlo (KMC) Upscaling Approach

Dissolution of β-C2S Cement Clinker: Part 1 Molecular Dynamics (MD) Approach for Different Crystal Facets

Dissolution of β-C[sub.2]S Cement Clinker: Part 2 Atomistic Kinetic Monte Carlo Upscaling Approach

Dissolution of β-C[sub.2]S Cement Clinker: Part 1 Molecular Dynamics Approach for Different Crystal Facets

Growth of C‐S‐H phases on different metallic surfaces

Adsorption of PCE in alkali‐activated materials analysed by fluorescence microscopy

Bonding Behaviour of Steel Fibres in UHPFRC Based on Alkali-Activated Slag

Determining prognostic variables of treatment outcome in obsessive–compulsive disorder: effectiveness and its predictors in routine clinical care

Quantitative analysis of C-(K)-A-S-H-amount and hydrotalcite phase content in finely ground highly alkali-activated slag/silica fume blended cementitious material

Dissolution of Portlandite in Pure Water: Part 2 Atomistic Kinetic Monte Carlo (KMC) Approach

Dissolution of Portlandite in Pure Water: Part 1 Molecular Dynamics (MD) Approach

Potential of shape memory alloys in fiber reinforced high performance concrete

Portlandite dissolution: Part 1. Mechanistic insight by Molecular Dynamics (MD)

Portlandite dissolution: Part 2. Forward rates by Kinetic Monte Carlo (KMC)

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