Interaction Energies in the Coagulation of Calcium Oxalate Monohydrate

James H. Adair; George Y. Onoda; Birdwell Finlayson

doi:10.1016/S0272-6386(12)80630-5

Interaction Energies in the Coagulation of Calcium Oxalate Monohydrate

James H. Adair, George Y. Onoda, Birdwell Finlayson

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1 Scopus citations

Abstract

In the present work, Gregory's approximation was used to calculate the Hamaker constant (A₁₃₁) for the van der Waals interactions between calcium oxalate monohydrate (COM) particles in water. An average value of 1.135 (± 0.341) × 10⁻²⁰ J for A₁₃₁ was calculated for COM particles at 37°C in aqueous solutions. Theoretical calculations predicting coagulation behavior based on the calculated A₁₃₁ are consistent with experimental data.

Original language	English (US)
Pages (from-to)	396-397
Number of pages	2
Journal	American Journal of Kidney Diseases
Volume	17
Issue number	4
DOIs	https://doi.org/10.1016/S0272-6386(12)80630-5
State	Published - 1991

All Science Journal Classification (ASJC) codes

Nephrology

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title = "Interaction Energies in the Coagulation of Calcium Oxalate Monohydrate",

abstract = "In the present work, Gregory's approximation was used to calculate the Hamaker constant (A131) for the van der Waals interactions between calcium oxalate monohydrate (COM) particles in water. An average value of 1.135 (± 0.341) × 10−20 J for A131 was calculated for COM particles at 37°C in aqueous solutions. Theoretical calculations predicting coagulation behavior based on the calculated A131 are consistent with experimental data.",

author = "Adair, {James H.} and Onoda, {George Y.} and Birdwell Finlayson",

year = "1991",

doi = "10.1016/S0272-6386(12)80630-5",

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AU - Adair, James H.

AU - Onoda, George Y.

AU - Finlayson, Birdwell

PY - 1991

Y1 - 1991

N2 - In the present work, Gregory's approximation was used to calculate the Hamaker constant (A131) for the van der Waals interactions between calcium oxalate monohydrate (COM) particles in water. An average value of 1.135 (± 0.341) × 10−20 J for A131 was calculated for COM particles at 37°C in aqueous solutions. Theoretical calculations predicting coagulation behavior based on the calculated A131 are consistent with experimental data.

AB - In the present work, Gregory's approximation was used to calculate the Hamaker constant (A131) for the van der Waals interactions between calcium oxalate monohydrate (COM) particles in water. An average value of 1.135 (± 0.341) × 10−20 J for A131 was calculated for COM particles at 37°C in aqueous solutions. Theoretical calculations predicting coagulation behavior based on the calculated A131 are consistent with experimental data.

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JF - American Journal of Kidney Diseases

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ER -

Interaction Energies in the Coagulation of Calcium Oxalate Monohydrate

Abstract

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