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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 89 (1988), S. 2388-2396 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We analyze the mechanism by which positive ions and neutral species desorb from surfaces as a result of photon- or electron-beam induced electronic transitions. The system fluorine on aluminum is used as a prototype. We first present results of ab initio density-functional calculations of the potential energy curves of several charge states of fluorine on aluminum. We find that fluorine adsorbs as F−(2s22p6) and is strongly bound in the ground state. Valence (i.e., 2s22p5) and core (e.g., 2s12p6)-ionized states are, however, repulsive. F+(2s22p4) ions form bound states on Al but their adsorption energies are much smaller and their equilibrium distance is further out from the surface than those of F− ions. The difference in the bonding of positive and negative ions is ascribed to differences in the corresponding screening mechanisms. Screening of negative ions proceeds only by an image mechanism, while screening of positive ions can proceed by both image and charge–transfer mechanisms in which charge from the metal occupies the large-radius 3s and 3p orbitals of F. The resulting partially neutralized positive-ion states have reduced image attraction and increased electron kinetic energy (Pauli) repulsion. Franck–Condon transitions from the ground state populate the repulsive part of F+ potential energy curve and lead to efficient F+ desorption. F++ states are strongly bound and do not desorb. The same conclusions are reached by a more general analysis of the desorption of electronegative atoms from any metallic substrate, based on the concepts of effective medium theory. Finally, we discuss the applicability of our conclusions regarding the desorption of neutral and ionic fluorine to desorption of molecular adsorbates and also desorption from nonmetallic substrates.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 93 (1990), S. 4479-4480 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Chemical Physics Letters 104 (1984), S. 263-268 
    ISSN: 0009-2614
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 100 (1994), S. 687-704 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Scanning tunneling microscopy (STM), scanning tunneling spectroscopy (STS), and tip-induced desorption are used to study the mechanism of the chemical vapor deposition (CVD) of Ge on Si(111)-7×7 from GeH4 and Ge2H6. The chemical and structural changes that follow the dissociation of the hydride molecules are investigated as a function of the substrate temperature, and the structure and growth mode of the resulting films are compared to those of films generated by molecular beam epitaxy (MBE). At room temperature, only Ge2H6 reacts appreciably with the Si(111) surface. The reaction proceeds via a mobile precursor state, but does not exhibit a site selectivity with respect to surface sites of the 7×7 unit cell. For temperatures in the neighborhood of 400 °C, continuous film growth is observed for both GeH4 and Ge2H6, despite the fact that hydrogen is present at the surface. The film growth mode undergoes a qualitative change in a relatively narrow temperature range ∼400 °C. At 370 °C, the film grows in the form of monolayers with a hydrogen-stabilized 1×1 structure. This is in contrast to growth by MBE which involves 7×7 and 5×5 reconstructed bilayers. At the same time, a highly site-selective substrate etching process favoring the center-adatom sites is observed and characterized. This etching process leads to a chemically induced Si–Ge intermixing at the growing interface. At 430 °C, the CVD film growth mode involves bilayers with 7×7 and 5×5 reconstructions, but in addition, areas with a new (square root of)3 ×(square root of)3R30° reconstruction which is not observed in MBE are formed. Short-lived GeH species acting similarly to column III elements are probably the building blocks of this structure. We show that all of the above observations can be understood by considering the effect of hydrogen on the film growth process. The ability of the hydrogen to influence the growth process can, in turn, be tuned by varying its surface concentration and residence time by the substrate temperature.
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  • 5
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 81 (2002), S. 1359-1359 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 55 (1989), S. 1074-1076 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Scanning tunneling microscopy (STM) and scanning tunneling spectroscopy (STS) have been used to study the epitaxy of CaF2 on Si (111). Energy-resolved images of the submonolayer structures produced at the initial stages of CaF2 deposition were obtained. We found that in these structures and also at the 1×1 interface, bonding involves the Ca atom in a reduced, Ca+-like state. Using STS we were able to measure the CaSi bonding-antibonding level splitting at the interface. The distribution of charged defects was also imaged by the STM. More important, we found that we can image strongly insulating CaF2 multilayers by tunneling into their conduction band.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 80 (2002), S. 865-867 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: An innovative and simple method, based on electron-beam (e-beam) overlapping and overexposure techniques, is developed to fabricate sub-10 nm electrode gaps with very good electrical properties. Gaps with 4 to 10 nm spacing can be fabricated using a proper e-beam dose and pattern-developing time. The fabrication yield is nearly 100% for 8–9 nm gaps, but significantly smaller for 3–4 nm gaps. The gap leakage resistance is around 1012–1013 Ω, implying very good isolation. As an example, we present a transport study on a single 8 nm Co particle junction using a 10 nm gap. © 2002 American Institute of Physics.
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  • 8
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 80 (2002), S. 2773-2775 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Carbon nanotube field-effect transistors (CNTFETs) fabricated out of as-grown nanotubes are unipolar p-type devices. Two methods for their conversion from p- to n-type devices are presented. The first method involves conventional doping with an electron donor, while the second consists of annealing the contacts in vacuum to remove adsorbed oxygen. A comparison of these methods shows fundamental differences in the mechanism of the transformation. The key finding is that the main effect of oxygen adsorption is not to dope the bulk of the tube, but to modify the barriers at the metal–semiconductor contacts. The oxygen concentration and the level of doping of the nanotube are therefore complementary in controlling the CNTFET characteristics. Finally, a method of controlling individually the contact barriers by local heating is demonstrated. © 2002 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 73 (1998), S. 2447-2449 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We fabricated field-effect transistors based on individual single- and multi-wall carbon nanotubes and analyzed their performance. Transport through the nanotubes is dominated by holes and, at room temperature, it appears to be diffusive rather than ballistic. By varying the gate voltage, we successfully modulated the conductance of a single-wall device by more than 5 orders of magnitude. Multi-wall nanotubes show typically no gate effect, but structural deformations—in our case a collapsed tube—can make them operate as field-effect transistors. © 1998 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 53 (1988), S. 1095-1097 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We demonstrate the feasibility of electron-induced chemical vapor deposition of thin films using low-energy electrons to induce reactions in adsorbed molecular layers. Amorphous hydrogenated silicon, silicon dioxide, silicon oxynitride, and silicon nitride films have been deposited by establishing adsorbed Si2H6, Si2H6-O2, Si2H6-NO, and Si2H6-NH3 layers at 100 K and using 300–1000 eV electron beams.
    Type of Medium: Electronic Resource
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