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1-10 of 49 results for Gibbs energy function

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Select article: Real-time unstructured road detection based on CNN and Gibbs energy function

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Research article

First published 2022-02-02

Real-time unstructured road detection based on CNN and Gibbs energy function

Mingzhou Liu, Xin Xu, Jing Hu [...]

Journal of Intelligent & Fuzzy Systems: Applications in Engineering and Technology

Select article: Effect of N,N-M-Phenylenebismaleimide on Thermodynamics Properties of Epoxidised Natural Rubber by Using Differential Scanning Calorimeter

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Research article

First published 2014-8

Effect of N,N-M-Phenylenebismaleimide on Thermodynamics Properties of Epoxidised Natural Rubber by Using Differential Scanning Calorimeter

I.M. Alwaan, A. Hassan

Progress in Rubber,Plastics and Recycling Technology

Select article: Simulation of a Biological System On an Analog Computer

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Research article

First published 1964-04

Simulation of a Biological System On an Analog Computer

E.C. DeLand

SIMULATION

Select article: A Simple Way of Calculating the Change in the Gibbs' Free Energy of Ion Adsorption Reactions

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Research article

First published 2009-2

A Simple Way of Calculating the Change in the Gibbs' Free Energy of Ion Adsorption Reactions

Wu Xiaofu, Zhao Fang, Chen Mingli [...]

Adsorption Science & Technology

Select article: Prebiotic Oligomer Assembly: What Was the Energy Source?

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Research article

First published 2019-04

Prebiotic Oligomer Assembly: What Was the Energy Source?

David Ross, David Deamer

Astrobiology

Select article: Quantum Mechanical Study on the Rate Determining Steps of the Reaction between 2-aminopyrimidine with Dichloro-[1-methyl-2-(naphthylazo) Imidazole] Palladium(II) Complex

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Research article

First published 2014-12

Quantum Mechanical Study on the Rate Determining Steps of the Reaction between 2-aminopyrimidine with Dichloro-[1-methyl-2-(naphthylazo) Imidazole] Palladium(II) Complex

A. Gharib, A. Morsali, S.A. Beyramabadi [...]

Progress in Reaction Kinetics and Mechanism

Select article: Robust numerical procedure for calculating equilibrium compositions in binary alloy systems

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Research article

First published 1983-4

Robust numerical procedure for calculating equilibrium compositions in binary alloy systems

G. R. Luecke, D. M. Bailey, J. F. Smith

Materials Science and Technology

Select article: A density functional theory study of the oxygen reduction reaction on the (111) and (100) surfaces of cobalt(II) oxide

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Research article

First published 2019-5

A density functional theory study of the oxygen reduction reaction on the (111) and (100) surfaces of cobalt(II) oxide

Bangchang Qin, Yang Tian, Pengxiang Zhang [...]

Progress in Reaction Kinetics and Mechanism

Select article: Thermodynamic assessment of Sb–Sn system

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Research article

First published 1986-9

Thermodynamic assessment of Sb–Sn system

B. Jönsson, J. Ågren

Materials Science and Technology

Select article: Theoretical Study on the Mechanism of Covalent Bonding of Dapsone onto Functionalised Carbon Nanotubes: Effects of Coupling Agent

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Research article

First published 2016-11

Theoretical Study on the Mechanism of Covalent Bonding of Dapsone onto Functionalised Carbon Nanotubes: Effects of Coupling Agent

H. Chegini, A. Morsali, M.R. Bozorgmehr [...]

Progress in Reaction Kinetics and Mechanism

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