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Related papers: Understanding H-defect complexes in ZnO

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We study the stability and universal behaviour of the ionization energy of N-electron atoms with nuclear charge Z in the anionic domain (Z<N), considering the nuclear charge Z as an arbitrary (non-integral) parameter. HF and CISD ground…

Atomic Physics · Physics 2013-09-16 G. Gil , A. Gonzalez

The electronic properties and nanostructure of InAs nanowires are correlated by creating multiple field effect transistors (FETs) on nanowires grown to have low and high defect density segments. 4.2 K carrier mobilities are ~4X larger in…

Mesoscale and Nanoscale Physics · Physics 2010-10-05 M. D. Schroer , J. R. Petta

Local antiferromagnetism coexists with superconductivity in the cuprates. Charge segregation provides a way to reconcile these properties. Direct evidence for modulated spin and charge densities has been found in neutron and X-ray…

Superconductivity · Physics 2009-10-31 J. M. Tranquada , N. Ichikawa , K. Kakurai , S. Uchida

Advancement of optoelectronic and high-power devices is tied to the development of wide band gap materials with excellent transport properties. However, bipolar doping (n-type and p-type doping) and realizing high carrier density while…

Calculations of formation energies and charge transition levels of defects routinely rely on density functional theory (DFT) for describing the electronic structure. Since bulk band gaps of semiconductors and insulators are not well…

Materials Science · Physics 2012-04-19 Audrius Alkauskas , Alfredo Pasquarello

The influence of oxygen and carbon impurities on the concentrations of defects in silicon for detector uses, in complex fields of radiation (proton cosmic field at low orbits around the Earth, at Large Hadron Collider and at the next…

Instrumentation and Detectors · Physics 2007-05-23 Sorina Lazanu , Ionel Lazanu

Potential applications of Zr/Al ODS alloys vests on the irradiation stability of the Y4Zr3O12 dispersoids. Fundamental studies to identify the type of defects are important in order to recognize pathways for damage alleviation. In this…

Materials Science · Physics 2021-08-11 Sruthi Mohan , Gurpreet Kaur , Sachin Srivastava , P. Magudapathy , C. David , G. Amarendra

Gaseous electronic characteristics due to cosmic ray ionization in the electrode systems with ZnO and carbon nanostructures have been examined in atmospheric Ar/N2 and O2/N2 mixtures. The electric conductivity at the quasi linear stage is…

Plasma Physics · Physics 2012-10-19 Changhua Zhan , Zhongyu Hou

Despite enormous experimental and theoretical efforts, obtaining generally accepted conclusions regarding the intrinsic magnetic and electronic properties of superconducting nickelates remains exceptionally challenging. Experiments show a…

Materials Science · Physics 2023-04-19 Liang Si , Paul Worm , Dachuan Chen , Karsten Held

Topological defects play a central role in the formation and organization of various biological systems. Historically, such nonequilibrium defects have been mainly studied in the context of homogeneous active nematics. Phase-separated…

Soft Condensed Matter · Physics 2023-07-13 Timo Krüger , Ivan Maryshev , Erwin Frey

The structural, electronic, and vibrational thermodynamic properties of the (ZnO)$_n$ (n=2-16) clusters are studied using density functional - full potential computations. The results show, small clusters up to $n=9$ stabilize in the 2D…

Materials Science · Physics 2013-05-28 I. Abdolhosseini Sarsari , S. Javad Hashemifar , Hadi Salamati , Hadi Akbarzadeh

Hexagonal diamond (HD), an exotic carbon allotrope recently synthesized in bulk form, exhibits superior mechanical properties compared to cubic diamond (CD) and holds promise for advanced industrial and quantum applications. Using…

Materials Science · Physics 2026-05-18 Ling Zhu , Xuanxuan Zhang , Guliqinayi Alimu , Chen-Min Dai , Chunlan Ma , Zenghua Cai

Recent predictions suggest that oxides, such as MgO and CaO, could serve as hosts of spin defects with long coherence times and thus be promising materials for quantum applications. However, in most cases specific defects have not yet been…

Materials Science · Physics 2025-01-27 Vrindaa Somjit , Joel Davidsson , Yu Jin , Giulia Galli

We report on systematic study of electronic transport in low-biased, disordered graphene nanowires. We reveal the emergence of unipolar transport as the defect concentration increases beyond 0.3\% where an almost insulating behaviour is…

Mesoscale and Nanoscale Physics · Physics 2014-10-17 Zakaria Moktadir , Shuojin Hang , Hiroshi Mizuta

Here we address a theoretical study on the behaviour of electronic states of heterojunctions and quantum dots based on carbon nanotubes under magnetic fields. Emphasis is put on the analysis of the local density of states, the conductance,…

Mesoscale and Nanoscale Physics · Physics 2015-06-25 L. Rosales , M. Pacheco , Z. Barticevic , C. G. Rocha , A. Latge

Using the AdS/CFT correspondence, we study the anisotropic charge transport properties of both supersymmetric and non-supersymmetric matter fields on (2+1)-dimensional defects coupled to a (3+1)-dimensional N=4 SYM "heat bath". We focus on…

High Energy Physics - Theory · Physics 2010-11-30 Matthias C Wapler

ZnO doped with Gallium (Ga3+) demonstrates better crystalline nature and conductivity increases. Latent defect states are suppressed. However, due to the larger charge of Ga3+ oxygen interstitials are generated which control the sensing…

Nonlinear optical processes in low dimensional materials are often weak or symmetry forbidden, limiting their use in nanoscale light sources and on chip frequency conversion. Here, we show that combining two weakly nonlinear systems,…

Recent technological advancement in ZnO heterostructures has expanded the possibility of device functionalities to various kinds of applications. In order to extract novel device functionalities in the heterostructures, one needs to…

Materials Science · Physics 2014-08-19 Y. Kozuka , A. Tsukazaki , M. Kawasaki

The electronic properties of graphene nano-flakes (GNFs) with different edge passivation is investigated by using density functional theory. Passivation with F and H atoms are considered: C$_{N_c}$ X$_{N_x}$ (X=F or H). We studied GNFs with…

Materials Science · Physics 2014-03-05 Sandeep Kumar Singh , M. Neek-Amal , F. M. Peeters
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