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    <title>JAP:  Electronic Structure and Transport</title>
    <link>http://scitation.aip.org/</link>
    <description>JAP:  Electronic Structure and Transport</description>
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  <item rdf:about="http://link.aip.org/link/?JAP/111/033711/1&amp;agg=rss">
    <title>Circulating currents in a metallic ring with two quantum dots</title>
    <link>http://link.aip.org/link/?JAP/111/033711/1&amp;agg=rss</link>
    <description>E. V. Anda, G. Chiappe, and E. Louis&lt;br/&gt;  We analyze a system constituted by two single level quantum dots embedded in a metallic ring connected to external electrodes. The energy levels of the dots are controlled by an external gate potential. Additionally, the external electrodes are under the effect of an external applied potential. In t ... [J. Appl. Phys. 111, 033711 (2012)] published Mon Feb 13, 2012.</description>
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  <item rdf:about="http://link.aip.org/link/?JAP/111/033709/1&amp;agg=rss">
    <title>Length dependence of the resistance in graphite: Influence of ballistic transport</title>
    <link>http://link.aip.org/link/?JAP/111/033709/1&amp;agg=rss</link>
    <description>P. Esquinazi, J. Barzola-Quiquia, S. Dusari, and N. Garcia&lt;br/&gt;  Using a linear array of voltage electrodes with a separation of several micrometers on a 20 nm thick and 30 [mu]m long multigraphene sample, we show that the measured resistance does not follow the usual length dependence according to Ohm's law. The deviations can be quantitatively explained taking  ... [J. Appl. Phys. 111, 033709 (2012)] published Thu Feb 9, 2012.</description>
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  <item rdf:about="http://link.aip.org/link/?JAP/111/033710/1&amp;agg=rss">
    <title>Growth and electrical characterisation of delta-doped boron layers on (111) diamond surfaces</title>
    <link>http://link.aip.org/link/?JAP/111/033710/1&amp;agg=rss</link>
    <description>Robert Edgington, Syunsuke Sato, Yuichiro Ishiyama, Richard Morris, Richard B. Jackman et al.&lt;br/&gt;  A plasma enhanced chemical vapor deposition protocol for the growth of delta-doping of boron in diamond is presented, using the (111) diamond plane as a substrate for diamond growth. AC Hall effect measurements have been performed on oxygen terminated delta-layers and desirable sheet carrier densiti ... [J. Appl. Phys. 111, 033710 (2012)] published Thu Feb 9, 2012.</description>
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  <item rdf:about="http://link.aip.org/link/?JAP/111/033708/1&amp;agg=rss">
    <title>Properties of single crystalline AZnSb (A = Ca,Eu,Yb)</title>
    <link>http://link.aip.org/link/?JAP/111/033708/1&amp;agg=rss</link>
    <description>Andrew F. May, Michael A. McGuire, Jie Ma, Olivier Delaire, Ashfia Huq et al.&lt;br/&gt;  Single crystals of CaZnSb, EuZnSb, and YbZnSb were grown from melts of nominal composition AZnSb (A = Ca,Eu,Yb) with the excess melt being removed at 1073 K. The electrical transport properties are consistent with those previously reported for polycrystalline samples. This confirms that the p-type c ... [J. Appl. Phys. 111, 033708 (2012)] published Wed Feb 8, 2012.</description>
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  <item rdf:about="http://link.aip.org/link/?JAP/111/033707/1&amp;agg=rss">
    <title>Suppression of edge magnetism in a titanium-embedded zigzag graphene nanoribbon</title>
    <link>http://link.aip.org/link/?JAP/111/033707/1&amp;agg=rss</link>
    <description>Yu Guodong, Lu Xiaoling, Zheng Yisong, and Tian Wenjing&lt;br/&gt;  Electronic and magnetic properties of zigzag-edged graphene nanoribbons (ZGNR) embedded with titanium (Ti) atoms are studied by means of the first principle calculations. When Ti atoms are positioned near either edge of the ZGNR, the magnetic moment at this edge is rapidly suppressed as the Ti conce ... [J. Appl. Phys. 111, 033707 (2012)] published Tue Feb 7, 2012.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JAP/111/033706/1&amp;agg=rss">
    <title>Electronic states in heterostructures with piece-wise uniform Dirac cones</title>
    <link>http://link.aip.org/link/?JAP/111/033706/1&amp;agg=rss</link>
    <description>Hai-Yao Deng&lt;br/&gt;  We discuss graphene physics that are associated with Fermi velocity rather than bandgap or external potential. Such physics are illustrated with a simple junction that is comprised of two uniform electrodes bridged by a central uniform channel. The main difference between these components is suppose ... [J. Appl. Phys. 111, 033706 (2012)] published Tue Feb 7, 2012.</description>
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  <item rdf:about="http://link.aip.org/link/?JAP/111/033704/1&amp;agg=rss">
    <title>Ground-state cooling of a mechanical resonator by single- and two-phonon processes</title>
    <link>http://link.aip.org/link/?JAP/111/033704/1&amp;agg=rss</link>
    <description>Jia-pei Zhu and Gao-xiang Li&lt;br/&gt;  A scheme for ground-state cooling of a mechanical resonator by single- and two-phonon processes is analyzed. The mechanical resonator is coupled to two coupled quantum dots forming an effective Lambda-type three-level structure and connected with two normal metal leads. The quantum dots are driven b ... [J. Appl. Phys. 111, 033704 (2012)] published Mon Feb 6, 2012.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JAP/111/033705/1&amp;agg=rss">
    <title>Strain enhanced spin polarization in graphene with Rashba spin-orbit coupling and exchange effects</title>
    <link>http://link.aip.org/link/?JAP/111/033705/1&amp;agg=rss</link>
    <description>Ying-Tao Zhang and Feng Zhai&lt;br/&gt;  We investigate spin polarization and valley-dependent transport in bulk graphene in the presence of the exchange splitting field, the pseudo magnetic field, and Rashba spin-orbit coupling (SOC). It is demonstrated that Rashba SOC and the pseudo magnetic field cannot produce a spin polarization compo ... [J. Appl. Phys. 111, 033705 (2012)] published Mon Feb 6, 2012.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JAP/111/033702/1&amp;agg=rss">
    <title>Effect of nickel contamination on high carrier lifetime n-type crystalline silicon</title>
    <link>http://link.aip.org/link/?JAP/111/033702/1&amp;agg=rss</link>
    <description>Yohan Yoon, Bijaya Paudyal, Jinwoo Kim, Young-Woo Ok, Prashant Kulshreshtha et al.&lt;br/&gt;  The injection-dependent lifetimes of different levels of Ni-contaminated n-type Czochralski (CZ) silicon wafers were investigated using resonant-coupled photoconductance decay (RCPCD) and quasi-steady-state photoconductance technique (QSSPC). The lifetime degradation of the most heavily contaminated ... [J. Appl. Phys. 111, 033702 (2012)] published Thu Feb 2, 2012.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JAP/111/033703/1&amp;agg=rss">
    <title>Extrinsic and intrinsic nonlinear current-voltage characteristics in charge ordered oxides</title>
    <link>http://link.aip.org/link/?JAP/111/033703/1&amp;agg=rss</link>
    <description>F. Wang, T. Zou, Y. Liu, L.-Q. Yan, and Y. Sun&lt;br/&gt;  We present a systematic study to clarify the origin of nonlinear I-V characteristics widely observed in charge ordered oxides. The experiments performed on the charge ordered YbFeO single crystals demonstrate that the I-V behavior strongly depends on the measurement parameters, such as the width and ... [J. Appl. Phys. 111, 033703 (2012)] published Thu Feb 2, 2012.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JAP/111/033701/1&amp;agg=rss">
    <title>First principles study of Seebeck coefficients of doped semiconductors ZnTeF and ZnTeN</title>
    <link>http://link.aip.org/link/?JAP/111/033701/1&amp;agg=rss</link>
    <description>X. H. Yang&lt;br/&gt;  The electron densities of states in semiconductors of n-doped ZnTeF and p-doped ZnTeN are calculated with the first principles based on density functional theory. The F and N atoms induce steep density of states (DOSs) in conduction and valence band edges, respectively, owing to the high electronega ... [J. Appl. Phys. 111, 033701 (2012)] published Thu Feb 2, 2012.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JAP/111/023716/1&amp;agg=rss">
    <title>Cyclotron resonance and intersubband transitions in symmetric InSb/AlInSb quantum wells with a perpendicular magnetic field</title>
    <link>http://link.aip.org/link/?JAP/111/023716/1&amp;agg=rss</link>
    <description>X. G. Wu and X. H. Zhang&lt;br/&gt;  Electronic states in symmetric InSb/AlInSb quantum wells are studied theoretically. An eight-band kp calculation is performed for quantum wells with different barrier heights and well widths in the presence of a magnetic field applied perpendicularly to the quantum well. Influences due to strain and ... [J. Appl. Phys. 111, 023716 (2012)] published Tue Jan 31, 2012.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JAP/111/023715/1&amp;agg=rss">
    <title>Transformation kinetics of an intrinsic bistable defect in damaged silicon</title>
    <link>http://link.aip.org/link/?JAP/111/023715/1&amp;agg=rss</link>
    <description>R. M. Fleming, C. H. Seager, D. V. Lang, and J. M. Campbell&lt;br/&gt;  The positions of the electronic levels of an intrinsic bistable defect have been measured using deep level transient spectroscopy (DLTS) in n- and p-type damaged silicon bipolar transistor diodes after minority carrier injection and thermal annealing. The kinetic rates observed during conversion of  ... [J. Appl. Phys. 111, 023715 (2012)] published Tue Jan 31, 2012.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JAP/111/023714/1&amp;agg=rss">
    <title>Defect configurations of high-k cations in germanium</title>
    <link>http://link.aip.org/link/?JAP/111/023714/1&amp;agg=rss</link>
    <description>A. Chroneos and A. Dimoulas&lt;br/&gt;  At germanium/high-k interfaces cations and oxygen interstitials can diffuse into the germanium substrate. Here we employ density functional theory calculations to investigate the interaction of a range of such cations (Al, Y, Zr, Nb, La, and Hf) with intrinsic defects and oxygen in germanium. It is  ... [J. Appl. Phys. 111, 023714 (2012)] published Fri Jan 27, 2012.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JAP/111/023713/1&amp;agg=rss">
    <title>Reordering orbitals of semiconductor multi-shell quantum dot-quantum well heteronanocrystals</title>
    <link>http://link.aip.org/link/?JAP/111/023713/1&amp;agg=rss</link>
    <description>Mehmet &amp;#x015E;ahin, Sedat Nizamoglu, Ozan Yerli, and Hilmi Volkan Demir&lt;br/&gt;  Based on self-consistent computational modeling of quantum dot-quantum well (QDQW) heteronanocrystals, we propose and demonstrate that conduction-electron and valence-hole orbitals can be reordered by controlling shell thicknesses, unlike widely known core/shell quantum dots (QDs). Multi-shell nanoc ... [J. Appl. Phys. 111, 023713 (2012)] published Fri Jan 27, 2012.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JAP/111/023712/1&amp;agg=rss">
    <title>Metal-insulator transition and nonlinear conductivity in Mn-deficient (LaCa)MnO</title>
    <link>http://link.aip.org/link/?JAP/111/023712/1&amp;agg=rss</link>
    <description>B. Fisher, J. Genossar, L. Patlagan, and G. M. Reisner&lt;br/&gt;  We report on linear and nonlinear electronic transport in the LaCaMnO system (0 &lt;= v &lt;= 0.06), that exhibits a disorder driven metal-insulator (M-I) transition. This transition is compared with the compositionally induced M-I transition in the LaCaMnO system (0.17 &lt;= x &lt;= 0.22). Nonlinear conductivi ... [J. Appl. Phys. 111, 023712 (2012)] published Thu Jan 26, 2012.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JAP/111/023711/1&amp;agg=rss">
    <title>Transient electron transport properties of multiple quantum dots systems</title>
    <link>http://link.aip.org/link/?JAP/111/023711/1&amp;agg=rss</link>
    <description>E. Taranko, M. Wiertel, and R. Taranko&lt;br/&gt;  We study theoretically the transient electron transport in the multiple quantum dots (QDs) systems forced by the suddenly applied bias voltage. Depending on the quantum dots configuration and parameters describing the considered system different beat patterns of the resulting transient current are o ... [J. Appl. Phys. 111, 023711 (2012)] published Thu Jan 26, 2012.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JAP/111/023707/1&amp;agg=rss">
    <title>Electrical characteristics of cadmium doped InAs grown by metalorganic vapor phase epitaxy</title>
    <link>http://link.aip.org/link/?JAP/111/023707/1&amp;agg=rss</link>
    <description>V. Wagener, M. C. Wagener, and J. R. Botha&lt;br/&gt;  The use of dimethylcadmium as a potential p-type dopant source during the growth of InAs by metalorganic vapor phase epitaxy has been investigated. Thermoelectric measurements were used to accurately determine the doping density of the epilayers. A linear doping efficiency was attained for low DMCd  ... [J. Appl. Phys. 111, 023707 (2012)] published Wed Jan 25, 2012.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JAP/111/023710/1&amp;agg=rss">
    <title>Environment and baking influence on charge retention on silicon nitride charge trap layers</title>
    <link>http://link.aip.org/link/?JAP/111/023710/1&amp;agg=rss</link>
    <description>Karthik Sridhara, Lukasz Borowik, Denis Mariolle, Nicolas Chevalier, and Jean-Philippe Colonna&lt;br/&gt;  We report the charge storage capacity of silicon nitride using Kelvin force microscopy (KFM). KFM is performed under various environments and for different thicknesses of SiN (3 nm, 6 nm, and 9 nm) on top of a 10-nm SiO blocking oxide. We prove increased storage capacity with increased thickness and ... [J. Appl. Phys. 111, 023710 (2012)] published Wed Jan 25, 2012.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JAP/111/023709/1&amp;agg=rss">
    <title>n-type doping in CuO with F, Cl, and Br: A first-principles study</title>
    <link>http://link.aip.org/link/?JAP/111/023709/1&amp;agg=rss</link>
    <description>Qiong Bai, Weichao Wang, Qiming Zhang, and Meng Tao&lt;br/&gt;  The n-type doping in the cuprous oxide (CuO) synthesized from an acidic solution environment has been studied by the first-principles calculations. The dopants of F, Cl, and Br in substitution of an O atom have low formation energies. They present an n-type conduction behavior with donor levels belo ... [J. Appl. Phys. 111, 023709 (2012)] published Wed Jan 25, 2012.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JAP/111/023708/1&amp;agg=rss">
    <title>Thermoelectric properties of indium filled and germanium doped CoSb skutterudites</title>
    <link>http://link.aip.org/link/?JAP/111/023708/1&amp;agg=rss</link>
    <description>Ramesh Chandra Mallik, Eckhard Mueller, and Il-Ho Kim&lt;br/&gt;  In-filled and Ge-doped CoSb skutterudites materials were synthesized by an induction melting process which was followed by annealing at 650  degrees C for 7 days. A structural, compositional, and morphological study was carried out by X-ray diffraction (XRD), electron probe micro analysis (EPMA), an ... [J. Appl. Phys. 111, 023708 (2012)] published Wed Jan 25, 2012.</description>
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