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Comparison of different approaches for lifetime prediction of electrochemical systems—Using lead-acid batteries as example

Journal of power sources, 2008-02, Vol.176 (2), p.534-546

2008

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Analysis of battery current microcycles in autonomous renewable energy systems

Journal of power sources, 2002-11, Vol.112 (2), p.531-546

2002

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Life prediction of batteries for selecting the technically most suitable and cost effective battery

Journal of power sources, 2005-06, Vol.144 (2), p.373-384

2005

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The cluster/site approximation for multicomponent solutions — A practical alternative to the cluster variation method

Scripta materialia, 1996-09, Vol.35 (5), p.623-627

1996

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Operating conditions of batteries in off-grid renewable energy systems

Solar energy, 2007-11, Vol.81 (11), p.1409-1425

2007

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Foreign atom thermodynamics in liquid gallium arsenide

Journal of crystal growth, 1998-07, Vol.191 (3), p.303-312

1998

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Fast interstitial diffusion in As-pressure annealed GaAs

Journal of crystal growth, 1997-07, Vol.178 (4), p.438-444

1997

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Influence of crucible support and radial heating on the interface shape during vertical Bridgman GaAs growth

Journal of crystal growth, 1994-03, Vol.137 (1), p.59-63

1994

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Thermodynamic modelling of solid gallium arsenide

Journal of alloys and compounds, 1995-04, Vol.220 (1), p.48-52

1995

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Li-ion Polymer battery SOC estimation using Bayesian filtering

Proceedings of the 31st Chinese Control Conference, 2012, p.1978-1984

2012

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On putting more physics into calphad solution models

Calphad, 1996-03, Vol.20 (1), p.37-45

1996

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Phase relations in GaAs crystal growth

Journal of crystal growth, 1991-02, Vol.109 (1-4), p.191-204

1991

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Bond energy model of multiple sublattice solutions using species chemical potentials. Basic theory and relation to compound energy model

Calphad, 1993, Vol.17 (1), p.35-46

1993

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The bond energy model for ordering in a phase with sites of different coordination numbers

Calphad, 1992, Vol.16 (1), p.73-78

1992

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Application of the species chemical potential/bond energy model to compound semiconductors

Calphad, 1995-06, Vol.19 (2), p.143-152

1995

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Phase relations and point defect equilibria in GaAs crystal growth

Journal of crystal growth, 1990-03, Vol.100 (3), p.377-394

1990

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The order-disorder transition of the intermetallic phase Ni3Al

Physica status solidi. A, Applied research, 1988-11, Vol.110 (1), p.77-82

1988

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Growth of EuO crystals by a solution sintering process

Journal of crystal growth, 1993-03, Vol.128 (1-4), p.846-851

1993

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A note on applying the species chemical potential bond energy model to multiple sublattice solutions

Calphad, 1995-06, Vol.19 (2), p.153-154

1995

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Experimental analysis of the Ni-Al phase diagram

Journal of crystal growth, 1988-02, Vol.87 (2), p.185-192

1988

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FeTi and lithium hydrides: Properties and applications for hydrogen generation and storage

Journal of the less-common metals, 1980-01, Vol.74 (2), p.351-361

Wenzl, H.

1980

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Defect Analysis on GaAs Crystals by Precision Measurements of Density and Lattice Parameter

Physica status solidi. A, Applied research, 1990-11, Vol.122 (1), p.139-152

1990

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Single crystal growth of the ternary alloy Zirconium-Niobium-Cobalt (Zr 68.5Nb 30Co 1.5) by a floating zone technique

Journal of crystal growth, 1988-02, Vol.87 (2), p.213-216

1988

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Numerical simulation of free and forced convection in the classical Czochralski method and in CACRT

Journal of crystal growth, 1982-01, Vol.57 (2), p.300-317

1982

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Numerical simulation of forced convection in the classical Czochralski method, in ACRT and CACRT

Journal of crystal growth, 1981-01, Vol.53 (2), p.337-354

1981

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Comparison of different approaches for lifetime prediction of electrochemical systems—Using lead-acid batteries as example

Analysis of battery current microcycles in autonomous renewable energy systems

Life prediction of batteries for selecting the technically most suitable and cost effective battery

The cluster/site approximation for multicomponent solutions — A practical alternative to the cluster variation method

Operating conditions of batteries in off-grid renewable energy systems

Foreign atom thermodynamics in liquid gallium arsenide

Fast interstitial diffusion in As-pressure annealed GaAs

Influence of crucible support and radial heating on the interface shape during vertical Bridgman GaAs growth

Thermodynamic modelling of solid gallium arsenide

Li-ion Polymer battery SOC estimation using Bayesian filtering

On putting more physics into calphad solution models

Phase relations in GaAs crystal growth

Bond energy model of multiple sublattice solutions using species chemical potentials. Basic theory and relation to compound energy model

The bond energy model for ordering in a phase with sites of different coordination numbers

Application of the species chemical potential/bond energy model to compound semiconductors

Phase relations and point defect equilibria in GaAs crystal growth

The order-disorder transition of the intermetallic phase Ni3Al

Growth of EuO crystals by a solution sintering process

A note on applying the species chemical potential bond energy model to multiple sublattice solutions

Experimental analysis of the Ni-Al phase diagram

FeTi and lithium hydrides: Properties and applications for hydrogen generation and storage

Defect Analysis on GaAs Crystals by Precision Measurements of Density and Lattice Parameter

Single crystal growth of the ternary alloy Zirconium-Niobium-Cobalt (Zr 68.5Nb 30Co 1.5) by a floating zone technique

Numerical simulation of free and forced convection in the classical Czochralski method and in CACRT

Numerical simulation of forced convection in the classical Czochralski method, in ACRT and CACRT

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