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Dieter Britz
Person information
- affiliation: Aarhus University, Denmark
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2020 – today
- 2020
- [j18]Matthew Woolway
, Byron A. Jacobs
Numerical Convergence Analysis of the Frank-Kamenetskii Equation. Entropy 22(1): 84 (2020)
2010 – 2019
- 2011
- [j17]Dieter Britz, Jörg Strutwolf
Digital simulation of thermal reactions. Appl. Math. Comput. 218(4): 1280-1290 (2011)
2000 – 2009
- 2007
- [j16]Dieter Britz, Thomas Britz
The Higher Weight Enumerators of the Doubly-Even, Self-Dual [48, 24, 12] Code. IEEE Trans. Inf. Theory 53(7): 2567-2571 (2007) - 2003
- [j15]Dieter Britz
Damping of Crank-Nicolson error oscillations. Comput. Biol. Chem. 27(3): 253-263 (2003) - [j14]Dieter Britz, Jörg Strutwolf
Higher-order spatial discretisations in electrochemical digital simulations. Part 4. Discretisation on an arbitrarily spaced grid. Comput. Biol. Chem. 27(3): 327-337 (2003) - 2002
- [j13]Dieter Britz, Ole Østerby, Jörg Strutwolf
High-order Spatial Discretisations in Electrochemical Digital Simulation. Part 3. Combination with the Explicit Runge-Kutta Algorithm. Comput. Chem. 26(2): 97-103 (2002) - 2001
- [j12]Jörg Strutwolf
High Order Spatial Discretisations in Electrochemical Digital Simulation. 2. Combination with the Extrapolation Algorithm. Comput. Chem. 25(2): 205-214 (2001) - [j11]Jörg Strutwolf
Erratum to "High Order Spatial Discretisations in Electrochemical Digital Simulation. 2. Combination with the Extrapolation Algorithm": [Computers & Chemistry 25(2001) 205-214]. Comput. Chem. 25(5): 509 (2001) - [j10]Jörg Strutwolf
High Order Spatial Discretisations in Electrochemical Digital Simulation. 2. Combination with the Extrapolation Algorithm. Comput. Chem. 25(5): 511-520 (2001) - 2000
- [j9]Dieter Britz, Jörg Strutwolf
High-order Spatial Discretisations in Electrochemical Digital Simulation. 1. Combination with the BDF Algorithm. Comput. Chem. 24(6): 673-684 (2000)
1990 – 1999
- 1999
- [j8]Klaus Johannsen, Dieter Britz:
Matrix Stability of the Backward Differentiation Formula in Electrochemical Digital Simulation. Comput. Chem. 23(1): 33-41 (1999) - 1998
- [j7]Dieter Britz:
Time Shift Artifacts and Start-up Protocols with the BDF Method in Electrochemical Digital Simulation. Comput. Chem. 22(2-3): 237-243 (1998) - [j6]Dieter Britz:
Stability of the Backward Differentiation Formula (FIRM) Applied to Electrochemical Digital Simulation. Comput. Chem. 22(2-3): 267 (1998) - 1997
- [j5]Dieter Britz:
Stability of the Backward Differentiation Formula (FIRM) Applied to Electrochemical Digital Simulation. Comput. Chem. 21(2): 97-108 (1997) - [j4]Leslaw K. Bieniasz
The Effect of the Discretization of the Mixed Boundary Conditions on the Numerical Stability of the Crank-Nicolson Algorithm of Electrochemical Kinetic Simulations. Comput. Chem. 21(6): 391-401 (1997) - 1995
- [j3]Leslaw K. Bieniasz
Numerical Stability of Finite Difference Algorithms for Electrochemical Kinetic Simulations: Matrix Stability Analysis of the Classic Explicit, Fully Implicit and Crank-Nicolson Methods and Typical Problems Involving Mixed Boundary Conditions. Comput. Chem. 19(2): 121-135 (1995) - [j2]Leslaw K. Bieniasz
Numerical Stability of Finite Difference Algorithms for Electrochemical Kinetic Simulations. Matrix Stability Analysis of the Classic Explicit, Fully Implicit and Crank-Nicolson Methods, Extended to the 3- and 4-point Gradient Approximation at the Electrodes. Comput. Chem. 19(4): 351-355 (1995) - [j1]Leslaw K. Bieniasz
Numerical Stability of the Saul'yev Finite Difference Algorithms for Electrochemical Kinetic Simulations: Matrix Stability Analysis for an Example Problem Involving Mixed Boundary Conditions. Comput. Chem. 19(4): 357-370 (1995)
Coauthor Index
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