Robert J. Kematick

Binghamton University

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Clifford E. Myers

Binghamton University

E. J. Cotts

Binghamton University

Sergei Zarembo

Tallinn University of Technology

Dušan Lexa

Argonne National Laboratory

J.C. McCreary

Binghamton University

H.F. Franzen

Ames National Laboratory

Gary A. Murray

Binghamton University

Peter Y. Zavalij

University of Maryland, College Park

Shilpa Agarwal

Chacha Nehru Bal Chikitsalaya

Margaret A. Frisch

IBM Research - Thomas J. Watson Research Center

Cooperative Institutions

Binghamton University

Pennsylvania State University

Ames National Laboratory

Iowa State University

University of Groningen

Argonne National Laboratory

University of Wisconsin–Madison

United States Department of Energy

University of Dayton

Diamond Materials (United States)

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Vaporization behavior and thermodynamic stability of V2P(s)

Journal of Alloys and Compounds (1993)

Clifford E. Myers J.C. McCreary Robert J. Kematick М.В. Коробов

Vaporization

Chemical Stability

10.1016/0925-8388(93)90408-f

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Citations (4)

Thermodynamics and phase equilibria in the AlMn system

Journal of Alloys and Compounds (1992)

Robert J. Kematick Clifford E. Myers

Atmospheric temperature range

CALPHAD

10.1016/0925-8388(92)90275-e

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Citations (10)

Thermodynamic study of the zirconium-aluminum system

Journal of Solid State Chemistry (1984)

Robert J. Kematick H.F. Franzen

Zirconium alloy

10.1016/0022-4596(84)90150-6

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Citations (94)

Comparison of Thermodynamic Data Obtained by Knudsen Vaporization Magnetic and Quadrupole Mass Spectrometric Techniques

Humana Press eBooks (1990)

Gary A. Murray Robert J. Kematick Clifford E. Myers Margaret A. Frisch

The vaporization behavior of chromium silicides has been investigated by high temperature Knudsen effusion mass spectrometry in two laboratories, one employing a high resolution magnetic sector instrument, and the other a quadrupole instrument for mass analysis. The instrumentation differed also in cell design, furnace construction, temperature measurement and calibration, and experimental procedures. Chromium partial vapor pressures were based on calibrations with the pure element. The agreement of results from the two laboratories was found to be very good.

Vaporization

10.1007/978-1-4612-0481-7_31

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Congruent Vaporization in the V-Si System as Studied by High Temperature Knudsen Cell Mass Spectrometry.

Clifford E. Myers Robert J. Kematick

Abstract : The vaporization behavior of vanadium silicides has been investigated by Knudsen cell mass spectrometry in the temperature range 1800-2000K. It was demonstrated that at about 1900-2000K the congruently vaporizing composition is within the V3Si single phase region. Thermodynamic activities relative to the solid elements were obtained by direct comparison. Free energies and enthalpies of phase formation for V3Si(s) and V5Si3(s) were calculated from the experimental data and were found to be in good agreement with data obtained elsewhere.

Vaporization

Atmospheric temperature range

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ChemInform Abstract: Vaporization Thermodynamics and Heat Capacities of Cr₃Ge and Cr₅Ge₃.

ChemInform (2002)

Sergei Zarembo Clifford E. Myers Robert J. Kematick Peter Y. Zavalij M. Stanley Whittingham

Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.

Vaporization

10.1002/chin.200224018

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High temperature thermodynamics of the zirconium-aluminum system

Robert J. Kematick

10.31274/rtd-180813-12535

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Citations (1)

ChemInform Abstract: The Heat Capacities of Titanium Silicides Ti₅Si₃, TiSi, and TiSi₂.

ChemInform (2001)

Shilpa Agarwal E. J. Cotts Sergei Zarembo Robert J. Kematick Clifford E. Myers

10.1002/chin.200112010

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Thermodynamics of phase formation in the V–Ge system

Journal of Alloys and Compounds (2000)

Sergei Zarembo Robert J. Kematick Clifford E. Myers

10.1016/s0925-8388(99)00801-4

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Citations (5)

The heat capacities of V3P and V3Si

The Journal of Chemical Physics (1992)

B. E. White E. J. Cotts Clifford E. Myers J.C. McCreary Robert J. Kematick

The heat capacities of V3P and V3Si were measured in the temperature range from 150–350 K. At 298.15 K, we find Cp(V3P)=22.3±.2 J/g atom K and Cp(V3Si)=22.6±0.2 J/g atom K. At 150 K the heat capacity of V3P is 6% smaller than that of V3Si. Our data provide support for a value of 25.6 J/g atom for the standard entropy of V3Si at 298.15 K, and result in an estimated value of 23.5 J/g atom for the standard entropy of V3P at 298.15 K.

Standard molar entropy

10.1063/1.462186

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Citations (7)