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  • 1
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    In:  EPIC3Polar Biology, 11, pp. 219-225
    Publication Date: 2019-07-17
    Repository Name: EPIC Alfred Wegener Institut
    Type: Article , isiRev
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  • 2
    ISSN: 1520-4804
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 100 (1994), S. 3019-3027 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We present a new efficient Monte Carlo method for the molecular-based computer simulation of chemical systems undergoing any combination of reaction and phase equilibria. The method requires only a knowledge of the species intermolecular potentials and their ideal-gas properties, in addition to specification of the system stoichiometry and thermodynamic constraints. It avoids the calculation of chemical potentials and fugacities, as is similarly the case for the Gibbs ensemble method for phase equilibrium simulations. The method's simplicity allows it to be easily used for situations involving any number of simultaneous chemical reactions, reactions that do not conserve the total number of molecules, and reactions occurring within or between phases. The basic theory of the method is presented, its relationship to other approaches is discussed, and applications to several simple example systems are illustrated.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 67 (1990), S. 6237-6246 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The stresses induced in an evaporated Pt(75 nm)/Ti(50 nm) bilayer metallization scheme on InP and SiO2 (300 nm)/InP substrates, as well as the stress in a SiO2 layer (300 nm) on an InP substrate, were measured in situ during sintering at temperatures of 25 to 500 °C and after rapid thermal processing (RTP) at temperatures of 400, 450, and 500 °C for 30 s. The as-deposited highly tensile Pt/Ti bilayer structure on InP (5×109 dyn cm−2) was found to be stress-free when heated to 400 °C and to have relatively low tensile stress after cooling back to room temperature. The as-deposited Pt/Ti/SiO2 structure on InP was found to be only moderately tensile stressed (3×109 dyn cm−2) and became more tensile as a result of heating to 500 °C (5×109 dyn cm−2). The high tensile stress was preserved even after cooling back to room temperature. This is mostly due to the tendency of the plasma-enhanced chemical vapor deposited (PECVD) SiO2 layer to undergo densification and switch its as-deposited compressive stress (−2.5×109 dyn cm−2) to tensile (2×109 dyn cm−2) when heated to 500 °C. The measured stresses after rapid thermal processing (RTP) revealed no observable difference from the in situ measured stresses. This suggests a negligible influence of the speed of heating and cooling through the RTP on the overall stresses induced in the thin layers. The previously unknown coefficient of thermal expansion and the biaxial elastic moduli of the PECVD SiO2 and the evaporated Ti and Pt thin films were determined by in situ stress measurements of the above-mentioned structure as well as systems composed of the same thin layers deposited on Si, GaAs, GaP, and InAs substrates.
    Type of Medium: Electronic Resource
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  • 5
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The temperature dependence of the resistance in the Pt(60 nm)/Ti(50 nm) nonalloyed ohmic contacts to p-InAs (Zn doped 1×1018 to 1×1019 cm−3 ) induced by rapid thermal processing in the temperature range of 300–600 °C was studied. The ohmic nature of these contacts was attributed to both the low metal-semiconductor interfacial barriers and to the heavily doped semiconductor contacting layers. A phenomenological model was used to fit the measured temperature dependence contact resistance. The results indicated conversion from thermionic emission as the dominant carriers transport mechanism across the interfacial barrier for the as-deposited sample to a combination of thermionic and field emission mechanism for the heat-treated samples.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 68 (1990), S. 1123-1128 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We have demonstrated the viability of depositing a thick Au bonding pad on top of Pt/Ti contacts on both p-InGaAs and n-InP within a single evaporation prior to heat treatment. This eliminates the usual post-sinter Au plating process. In particular, Au (500 nm)/Pt (60 nm)/Ti (50 nm) common contacts to Zn-doped 5×1018 cm−3 p-In0.53Ga0.47As and S-doped 1×1018 cm−3 n-InP were formed within a single pumpdown electron-gun evaporation and subsequently a single sintering process by means of rapid thermal processing. The lowest resistivity of these ohmic contacts were found to be 0.11 and 0.13 Ω mm (5.5×10−7 and 8×10−6 Ω cm2) for the p and n contacts, respectively. These values were achieved as a result of heating at 450 °C for 30 sec. This heat treatment caused a limited reaction at the Au-Pt and Pt-Ti interfaces, which did not lead to any significant intermixing of the Ti and Au. Thus, no significant indiffusion of the Au thorough the Pt barrier was observed and contact degradation did not occur. The stress of the as-deposited trilayer structure on InP was found to be 3×108 dyne cm2 tensile and increased to about 2×109 dyn cm2 as a result of the rapid thermal processing at 450 °C
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 68 (1990), S. 785-792 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Structural and electrical damage imparted to InP and In0.72Ga0.28As0.6P0.4 (λg(approximately-equal-to)1.3 μm) surfaces during CH4/H2 reactive ion etching (RIE) have been examined. X-ray photoelectron spectroscopy was used to monitor changes in the surface chemistry, Rutherford backscattering spectrometry was used to measure crystallographic damage, and current-voltage and capacitance-voltage measurements were made to examine electrically active damage and its depth. Two classes of damage are observed: crystallographic damage originating from preferential loss of P (As) and/or ion bombardment-induced collision cascade mixing and, for p-type material, hydrogen passivation of Zn acceptors. Etching at 13.6 MHz, 60–90 mTorr, 10% CH4/H2, and bias voltages of ∼300 V contains gross ((approximately-greater-than)1%) damage as measured by RBS to within 40 A(ring) and electrically active damage to within 200 A(ring) of the surface. This is a factor of 3–6 shallower than other RIE processes operated below 10 mT with comparable or higher bias voltages. Acceptor passivation of both InP and InGaAsP, arising from the association of hydrogen with Zn sites, occurs to a depth of 2000 A(ring) after RIE and causes a decrease in carrier concentration in this layer. The effect is reversed, however, by rapid thermal processing at temperatures between 350 and 500 °C.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Inorganic chemistry 29 (1990), S. 5190-5196 
    ISSN: 1520-510X
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 94 (1991), S. 2232-2237 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Homonuclear hard diatomics in the vicinity of a hard wall have been studied using Monte Carlo simulations. During the simulations the cavity distribution functions for parallel and perpendicular orientations with respect to the wall and their Legendre expansion coefficients were calculated. It is demonstrated that the Legendre expansion is rapidly convergent and only several coefficients are required to describe the wall-diatomic correlation function within the simulation error. In addition, two simple methods for theoretical prediction of the cavity distribution function at small distances are compared with the simulation data. These approaches require as input quantities only thermodynamic data for the bulk homogeneous fluid. Both methods yield good accuracy for the cavity correlation function at the specific orientations indicated and for the first two Legendre coefficients, but fail to accurately describe higher Legendre coefficients.
    Type of Medium: Electronic Resource
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  • 10
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The interfacial microstructure and electrical properties of the Pt/Ti ohmic contact to p-In0.53Ga0.47As (Zn: 5×1018 cm−3) formed by rapid thermal processing (RTP) were intensively studied. Significant interdiffusion of Ti, In, and As across the interface, driven by RTP, occurred at temperatures of, or above, 350 °C for a heating duration of 30 s. A minimum specific contact resistance (9.0×10−6 Ω cm2) was achieved after heating at 450 °C. Cross-sectional transmission electron microscopy of this sample revealed an interfacial reaction zone with complicated microstructure, and the dominant interfacial compound was identified to be InAs. Further increase in RTP temperature resulted in a change in the microstructure, and degradation of the contact resistance. The temperature-dependence characteristic of the specific contact resistance of as-deposited Pt/Ti contact to InGaAs revealed a thermionic-emission-dominated carrier-transport mechanism with an effective barrier height φb, of 0.13 V. RTP treatment to the sample at elevated temperatures up to 450 °C decreased the temperature dependence of the contact resistance. This phenomenon strongly suggests a partial conversion of the dominant carrier-transport mechanism across the contact area from thermionic emission to field emission. This was further verified by fitting the temperature dependence of the measured contact resistance to a phenomenological theory based on a linear combination of the two different types of carrier-transport mechanisms operating at isolated area segments distributed uniformly across the interface.
    Type of Medium: Electronic Resource
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