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pro vyhledávání: '"Miroslaw Miller"'
Publikováno v:
Unlocking Regional Innovation and Entrepreneurship ISBN: 9781800371248
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f6f8194cd0f7b7aa610fd1b78bec0c9f
https://doi.org/10.4337/9781800371248.00017
https://doi.org/10.4337/9781800371248.00017
Autor:
Miroslaw Miller, Tomasz Mroczkowski
Publikováno v:
Journal of the Knowledge Economy. 8:513-535
The paper explores the newly released plan for innovation-based development for Poland—known as the Morawiecki Plan—from the perspective of the Triple Helix model of University–Business–Government interactions. We start by reviewing the liter
Publikováno v:
Thermochimica Acta. 575:254-261
Vaporisation studies of pure K2SO4 and mixtures of K2SO4 and CaSO4 in the quasi-binary K2SO4–CaSO4 system using Knudsen effusion mass spectrometry resulted in the determination of thermodynamic data. From the partial pressures of the gaseous specie
Publikováno v:
ECS Transactions. 46:259-269
The article is a part of kinetic vaporization studies of complex industrial materials and systems in cement clinker production. Though the vaporization processes are mainly non-equilibrium, reaction the method of Knudsen effusion mass spectrometry gi
Autor:
Kamila Armatys, Miroslaw Miller
Publikováno v:
The Open Thermodynamics Journal. 7:2-9
Investigations carried out by Knudsen effusion mass spectrometry on metals, alloys, oxides, and fullerene systems in the period 1990-2010 are reviewed in the present paper. 362 original papers were published in this period by ca. 45 research groups t
Publikováno v:
Materials Science-Poland. 29:77-85
The vaporization of samples of different chemical and phase compositions in the Na2SO4-K2SO4 system was investigated over the temperature range 1100 K–1400 K by the use of Knudsen effusion mass spectrometry. The gaseous species Na(g), Na2SO4(g), K(
Publikováno v:
The Journal of Physical Chemistry A. 111:9139-9144
The thermodynamic studies of NaSnXYZ (X, Y, Z = Br or I) are presented. The determined theoretical structures and vibrational properties lead to improved experimental values of dissociation enthalpies and entropies. The ab initio thermodynamic data i
Publikováno v:
The Journal of Physical Chemistry A. 110:12535-12539
The formation of NaSnX(3) (X = halogen) influences the sodium concentration in metal halide lamps making the thermodynamics of such reactions critical for technological developments. Theoretical predictions of the structure and vibrational properties
Publikováno v:
Thermochimica Acta. 430:73-77
The phase diagram of the quasi binary NaBr–DyBr3 system was determined by differential thermal analysis (DTA) applied to 27 samples covering the complete composition range of the system. The 3NaBr*DyBr3(s) compound is present in the solid-phase in
Publikováno v:
Zeitschrift für anorganische und allgemeine Chemie. 630:1116-1122
The vaporization of pure RbCl, GdCl3, and RbCl-GdCl3 samples of different phase compositions was investigated in the temperature range between 666 K and 982 K by use of the Knudsen effusion mass spectrometry. The gaseous species RbCl, Rb2Cl2, GdCl3,