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Related papers: Oxygen defects in phosphorene

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We present the derivation of an interatomic potential for the iron phosphorus system based primarily on {\it ab initio} data. Transferrability in this system is extremely problematic, and the potential is intended specifically to address…

Materials Science · Physics 2016-08-31 G. J. Ackland , M. I. Mendelev , D. Srolovitz , S. Han , A. V. Barashev

Measurements of trace-gases in planetary atmospheres help us explore chemical conditions different to those on Earth. Our nearest neighbor, Venus, has cloud decks that are temperate but hyper-acidic. We report the apparent presence of…

The spontaneous generation of electrical activity underpins a number of essential physiological processes, and is observed even in tissues where specialized pacemaker cells have not been identified. The emergence of periodic oscillations in…

Adaptation and Self-Organizing Systems · Physics 2022-02-01 Ria Ghosh , Shakti N. Menon

We investigate theoretically the anisotropic electronic and optical behaviors of a monolayer black phosphorus (phosphorene) modulated by periodic potential superlattices in arbitrary directions. We demonstrate that different strength and…

Mesoscale and Nanoscale Physics · Physics 2019-12-17 Xiaojing Li , Wen Yang , Kun Luo , Zhenhua Wu

The magnetic ratchet effect has been studied in phosphorene by the use of the Boltzmann kinetic equation that is a semi-classical approach. The Hamiltonian of phosphorene in a steady parallel magnetic field is derived using the…

Mesoscale and Nanoscale Physics · Physics 2021-01-13 Narjes Kheirabadi

High-resolution observations show the fine structure of the global equilibrium magnetic field configuration in solar atmosphere to be essentially different from that assumed in the traditional 'potential + force-free' field scenarios. The…

Solar and Stellar Astrophysics · Physics 2012-05-01 L. A. Pustil'nik , N. R. Ikhsanov , N. G. Beskrovnaya

Oxygen defects govern the behavior of a range of materials spanning catalysis, quantum computing, and nuclear energy. Understanding and controlling these defects is particularly important for the safe use, storage, and disposal of actinide…

Materials Science · Physics 2019-08-13 Steven R. Spurgeon , Michel Sassi , Colin Ophus , Joanne E. Stubbs , Eugene S. Ilton , Edgar C. Buck

We report the detection of several absorption lines of neutral phosphorus (P, Z=15) in archival near ultraviolet spectra obtained with the Space Telescope Imaging Spectrograph on board the Hubble Space Telescope. We derive phosphorus…

Solar and Stellar Astrophysics · Physics 2015-06-23 Ian U. Roederer , Heather R. Jacobson , Thanawuth Thanathibodee , Anna Frebel , Elizabeth Toller

The pH dependence of emission from graphene oxide is believed to be due to the protonation of surface functional groups. In this study we use transient absorption spectroscopy to study the sub-picosecond charge dynamics in graphene oxide…

Phosphorene, a novel member of the two-dimensional nanomaterial family, has been demonstrated a great potential in biomedical applications, such as photothermal therapy, drug delivery and antibacterial. However, phosphorene is unstable and…

Soft Condensed Matter · Physics 2021-10-25 Wei Zhang , Yuanyuan Gou , Li Cheng , Chao Ye , Xianqing Yang

Inspired by a recent experimental and theoretical study [Yang et al., 2017], wherein protrusions in graphene have been proposed as an effective strategy to enhance the performance of sodium ion batteries, a comprehensive study of the…

Applied Physics · Physics 2020-06-08 Babita Rani , Vladimir Bubanja , Vijay K. Jindal

Defect is no longer deemed an adverse aspect of graphene. Contrarily, it can pave ways of extending applicability of graphene. Here, we discuss the effects of three types of defects on graphene: carbon deficiency, adatom (single Fe) dopant…

Materials Science · Physics 2017-03-08 Y. You , J. Deng , X. Tan , N. Gorjizadeh , M. Yoshimura , S. C. Smith , V. Sahajwalla , R. K. Joshi

Violet phosphorus (VP) has garnered attention for its appealing physical properties and potential applications in optoelectronics. We present a comprehensive investigation of the photo-degradation and thermal effects of exfoliated VP on…

In this study, we demonstrated experimentally and theoretically that oxygen vacancies are responsible for the charge transport in HfO$_2$. Basing on the model of phonon-assisted tunneling between traps, and assuming that the electron traps…

Materials Science · Physics 2014-12-03 D. R. Islamov , V. A. Gritsenko , C. H. Cheng , A. Chin

Graphene - a monolayer of carbon atoms densely packed into a hexagonal lattice - has one of the strongest possible atomic bonds and can be viewed as a robust atomic-scale scaffold, to which other chemical species can be attached without…

Thin films of HfO2 doped with 4% La were fabricated on LSMO/STO (100) substrates using pulsed laser deposition. The stability of the ferroelectric orthorhombic phase in the hafnia films was investigated with respect to varying oxygen…

Materials Science · Physics 2023-08-16 Badari Narayana Rao , Shintaro Yasui , Hiroko Yokota

We analyze Josephson's oscillation of Bose particles in the open (dissipative) Bose-Hubbard dimer. First, we excite the dimer from the vacuum state into a state suitable for observing the oscillation by using a special protocol for external…

Quantum Physics · Physics 2022-09-14 Andrey R. Kolovsky

From core to atmosphere, the oxidation states of elements in a planet shape its character. Oxygen fugacity (fO$_2$) is one parameter indicating these likely oxidation states. The ongoing search for atmospheres on rocky exoplanets benefits…

Earth and Planetary Astrophysics · Physics 2023-08-21 Claire Marie Guimond , Oliver Shorttle , Sean Jordan , John F. Rudge

The standard solution of the Schroedinger equation for the hydrogen atom is analyzed. Comparing with the recently established internal properties of electrons it is found, that these solutions cannot be seen as physically valid states of…

Quantum Physics · Physics 2009-09-25 W. A. Hofer

Electronic properties of graphene oxides enriched by the strong chemical bondings are investigated using first-principle calculations. They are very sensitive to the changes in the number of graphene layer, stacking configuration, and…

Materials Science · Physics 2015-07-28 Ngoc Thanh Thuy Tran , Shih-Yang Lin , Yu-Tsung Lin , Ming-Fa Lin
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