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This study investigates the photocatalytic nitrogen fixation on a cation-doped surface (Bi$_{x}$M$_{y}$)$_2$MoO$_6$ where (M = Fe, La, Yb) in both the orthorhombic and monoclinic configurations using a density functional theory (DFT)…

Materials Science · Physics 2018-12-13 Alhassan S. Yasin , Botong Liu , Nianqiang Wu , Terence Musho

Multiferroic BiFeO3 (BFO) thin film exhibiting desired ferroelectric and enhanced magnetic properties was grown on La0.67Sr0.33MnO3 (LSMO) buffered Pt/TiO2/SiO2/Si substrates by off-axis RF magnetic sputtering, where a highly (111)-oriented…

Materials Science · Physics 2012-03-05 Qingqing Ke , Wenlai Lu , Xuelian Huang , John Wang

Molecular arrangement in the chiral smectic phases of the glassforming (S)-4'-(1-methylheptylcarbonyl)biphenyl-4-yl 4-[7-(2,2,3,3,4,4,4-heptafluorobutoxy) heptyl-1-oxy]benzoate is investigated by X-ray diffraction. An increased correlation…

Soft Condensed Matter · Physics 2025-01-15 Aleksandra Deptuch , Natalia Górska , Stanisław Baran , Magdalena Urbańska

We present results of an {\it ab initio} density functional theory study of three bismuth-based multiferroics, BiFeO$_{3}$, Bi$_{2}$FeCrO$_{6}$, and BiCrO$_{3}$. We disuss differences in the crystal and electronic structure of the three…

Materials Science · Physics 2007-05-23 Pio Baettig , Claude Ederer , Nicola A. Spaldin

A new type of two-dimensional layered semiconductor with weak electrostatic but not van der Waals interlayer interactions, Bi2O2Se, has been recently synthesized, which shown excellent air stability and ultrahigh carrier mobility. Herein,…

Mesoscale and Nanoscale Physics · Physics 2018-08-20 Ting Cheng , Congwei Tan , Shuqing Zhang , Teng Tu , Hailin Peng , Zhirong Liu

We report the effect of Ba and Zr co-substitution on structural, dielectric, magnetic and magnetoelectric properties of BiFeO3 multiferroics. Polycrystalline nanoceramic samples of Bi1- xBaxFe1-yZryO3 have been synthesized by…

Materials Science · Physics 2019-09-17 Satya Tripathy , Dhiren Pradhan , S Sen , BG Mishra , R Palai , JF Scott , R. S. Katiyar , Dillip pradhan

Double perovskite Bi$_2$FeCrO$_6$, related with BiFeO$_3$, is very interesting because strong ferroelectricity and high magnetic Curie temperature beyond room temperature are observed in it. However, existing density-functional-theory (DFT)…

Materials Science · Physics 2014-03-18 Zhe-Wen Song , Bang-Gui Liu

Perovskite material such as BCZT (Ba$_{0.875}$Ca$_{0.125}$(Zr$_{0.125}$Ti$_{0.875}$)O$_{3}$) is well known for its high value of piezoceramic properties and Curie temperature which has potential applications in sensors, actuators,…

Materials Science · Physics 2025-03-27 Debidutta Pradhan , Jagadish Kumar

Bismuth molybdate (BMO) is the simplest compound of aurivillius familywith a wide range of application as a tunable capacitor and sensor. The present article deals with the study of astructural, optical and catalytic property of tungsten…

Materials Science · Physics 2019-10-11 Anurag Pritam , Vaibhav Shrivastava

A novel nanocomposite system has been prepared by dispersing multiferroic bismuth ferrite nanoparticles (BiFeO$_3$) in a bent-core nematic liquid crystal (8-F-OH) that exhibits cybotactic clusters. Transition temperature, optical textures,…

Soft Condensed Matter · Physics 2024-07-10 Dhananjoy Mandal , Yiwei Wang , Supreet Kaur , Golam Mohiuddin , Apala Majumdar , Aloka Sinha

We measured the temperature dependent infrared reflectivity spectra of MnF2 between 4 K and room temperature. We show that the phonon spectrum undergoes a strong renormalization at TN. The ab-initio calculation we performed on this compound…

Materials Science · Physics 2010-10-20 R. Schleck , Y. Nahas , R. P. S. M. Lobo , J. Varignon , M. B. Lepetit , C. S. Nelson , R. L. Moreira

We report infrared spectroscopic properties of the strongly correlated layered cobalt oxide [BiBa$_{0.66}$K$_{0.36}$O$_2$]CoO$_2$. These measurements performed on single crystals allow us to determine the optical conductivity as a function…

Strongly Correlated Electrons · Physics 2013-01-15 P. Limelette , V. Ta Phuoc , F. Gervais , R. Fresard

X-ray diffraction, dynamical mechanical analysis and infrared reflectivity studies revealed an antiferrodistortive phase transition in EuTiO3 ceramics. Near 300K the perovskite structure changes from cubic Pm-3m to tetragonal I4/mcm due to…

We report inelastic neutron scattering measurements of the phonon spectra in a pure powder sample of the multiferroic material BiFeO3. A high-temperature range was covered to unravel the changes in the phonon dynamics across the Neel (T_N ~…

Materials Science · Physics 2015-03-19 M. Zbiri , H. Schober , N. Choudhury , R. Mittal , S. L. Chaplot , S. J. Patwe , S. N. Achary , A. K. Tyagi

The theoretical description of the anomalous ferroelectric, ferromagnetic and magnetoelectric properties of Pb(Fe1/2Ta1/2)x(Zr0.53Ti0.47)1-xO3 and Pb(Fe1/2Nb1/2)x(Zr0.53Ti0.47)1-xO3 micro-ceramics is given. We performed calculations of…

Materials Science · Physics 2016-02-17 Maya D. Glinchuk , Eugene A. Eliseev , Anna N. Morozovska

0.5BiNdxFe1-xO3-0.5PbTiO3 (x=0.05, 0.10, 0.15, 0.20) composites were successfully synthesized by a solid state reaction technique. At room temperature X-ray diffraction shows tetragonal structure for all concentrations of Nd doped…

Materials Science · Physics 2018-02-14 Ajay Kumar Behera , N. K. Mohanty , S. K. Satpathy , Banarji Behera , P. Nayak

Our measured dielectric constant and mechanical response of multiferroic BiFeO3 indicate four phase transitions below room temperature. Features correlate with those reported at 50K (from a peak in the zero-field-cooled magnetic…

Materials Science · Physics 2008-06-23 S. A. T. Redfern , C. Wang , J. W. Hong , G. Catalan , J. F. Scott

We report on the synthesis and characterization of BiFe0.5Mn0.5O3, a potential type-I multiferroic compound displaying temperature induced magnetization reversal. Bulk samples were obtained by means of solid state reaction carried out under…

Bismuth vanadate (BiVO4) has recently been under focus for its potential use in photocatalysis thanks to its well-suited absorption edge in the visible light range. Here, we characterize the optical absorption of a BiVO4 single crystal as a…

We have performed ab-initio calculations using plane-wave ultraviolet pseudopotential technique based on the density-functional theory (DFT) to study the structural, mechanical, electronic, optical and thermodynamic properties of…

Materials Science · Physics 2017-09-26 Md. Atikur Rahman , Md. Zahidur Rahaman , Md. Abdur Razzaque Sarker