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Related papers: On the Nature of the Bonding in Metal-Silane sigma…

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The layered delafossite compound AgNiO$_2$ with $2H$ stacking symmetry undergoes a structural metal-to-metal transition at $T_{\rm S}\sim 365$ K. It has been described in the past as a charge-ordering transition, where local $S=1$ spins are…

Strongly Correlated Electrons · Physics 2025-12-12 Jannik Gondolf , Ilya Eremin , Frank Lechermann

We analyze the behavior of the longitudinal conductivity $\sigma_{zz}$ in a field perpendicular to the highly conducting plane of a quasi-2D {\em multiband} metal in the case of closed system and open systems where $\tau$ is fixed, $\tau$…

Mesoscale and Nanoscale Physics · Physics 2008-02-29 I. O. Thomas , V. V. Kabanov , A. S. Alexandrov

Transmission electron microscopy, scanning transmission electron tomography, and electron energy loss spectroscopy were used to characterize three-dimensional artificial Si nanostructures called "metalattices", focusing on Si metalattices…

We consider how the infrared intensity of an O-H stretch in a hydrogen bonded complex varies as the strength of the H-bond varies from weak to strong. We obtain trends for the fundamental and overtone transitions as a function of…

Chemical Physics · Physics 2017-03-30 Bijyalaxmi Athokpam , Sai G. Ramesh , Ross H. McKenzie

The growth and electrical characterization of a heterojunction formed between 2D layered p-MoS2 and nitrogen-doped 4H-SiC is reported. Direct growth of p-type MoS2 films on SiC was demonstrated using chemical vapor deposition, and the MoS2…

Materials Science · Physics 2014-02-11 Edwin W. Lee , Lu Ma , Digbijoy N. Nath , Choong Hee Lee , Yiying Wu , Siddharth Rajan

The crystal structure of layered metal IrTe2 is determined using single-crystal x-ray diffraction. At T=220 K, it exhibits Ir and Te dimers forming a valence-bond crystal. Electronic structure calculations reveal an intriguing…

Strongly Correlated Electrons · Physics 2015-06-17 G. L. Pascut , K. Haule , M. J. Gutmann , S. A. Barnett , A. Bombardi , S. Artyukhin , D. Vanderbilt , J. J. Yang , S. -W. Cheong , V. Kiryukhin

We study using first-principles calculations the energetics, structural and electronic properties of nitrogen incorporation in SiO2. We consider NO, NH, N2 and atomic N as the nitriding species interacting with a Si-Si bond of an otherwise…

Materials Science · Physics 2007-05-23 Walter Orellana

The structure and transport properties of SiO2-Al2O3 melts containing 13 mol% and 47 mol% Al2O3 are investigated by means of large scale molecular dynamics computer simulations. The interactions between the atoms are modelled by a pair…

Disordered Systems and Neural Networks · Physics 2007-05-23 Patrick Pfleiderer , Juergen Horbach , Kurt Binder

The microscopic spin-spin correlations in the 2D layered spin-1 honeycomb lattice compound Na2Ni2TeO6 have been investigated by neutron diffraction and inelastic neutron scattering. The honeycomb lattice of spin-1 Ni2+ ions, within the…

Strongly Correlated Electrons · Physics 2022-02-17 A. K. Bera , S. M. Yusuf , L. Keller , F. Yokaichiya , J. R. Stewart

Isothermal ageing of plastically deformed Mg-Zn-Y alloys resulted in precipitation along {10-12} twin boundaries. The bulky precipitates formed had structures similar to those recently reported for the rod-like \beta' precipitates, but…

Materials Science · Physics 2012-05-04 Julian M. Rosalie , Hidetoshi Somekawa , Alok Singh , Toshiji Mukai

We have utilized the resonant x-ray diffraction technique at the Mn L-edge in order to directly compare magnetic and orbital correlations in the Mn sub-lattice of Pr0.6Ca0.4MnO3. The resonant line shape is measured below T_OO ~ 240 K at the…

Strongly Correlated Electrons · Physics 2009-11-10 K. J. Thomas , J. P. Hill , Y-J. Kim , S. Grenier , P. Abbamonte , L. Venema , A. Rusydi , Y. Tomioka , Y. Tokura , D. F. McMorrow , M. van Veenendaal

The medium range order (MRO) in amorphous systems has been linked to complex features such as the dynamic heterogeneity of supercooled liquids or the plastic deformation of glasses. However, the nature of the MRO in these materials has…

Disordered Systems and Neural Networks · Physics 2024-06-14 Zhen Zhang , Walter Kob

Extensive electronic structure calculations are performed to obtain the stable geometries of metals like Al, Ga and In on the Si(001) surface at 0.5 ML and 1 ML coverages. Our results coupled with previous theoretical findings explain the…

Materials Science · Physics 2009-11-10 Bikash C Gupta , Inder P. Batra

The structural, electronic, and magnetic properties of (100)-oriented Co$_{2}$MnAl/MgO and Co$_{2}$MnAl/GaAs heterostructures are investigated using plane-wave pseudopotential density functional theory. For the Co$_{2}$MnAl/MgO, CoCo-MgMg,…

Materials Science · Physics 2025-08-25 Amar Kumar , Mitali , Sujeet Chaudhary , Sharat Chandra

The vibrational and structural properties of a single-domain Si(001)-(2x1) surface upon ethylene adsorption have been studied by density functional cluster calculations and high-resolution electron energy loss spectroscopy. The detailed…

Materials Science · Physics 2010-05-03 Krassimir L. Kostov , Rachel Nathaniel , Tzonka Mineva , Wolf Widdra

The electronic structure, magnetic moment, and volume collapse of MnO under pressure are obtained from four different correlated band theory methods; local density approximation + Hubbard U (LDA+U), pseudopotential self-interaction…

The study of the Cu-Sn-In ternary system has become of great importance in recent years, due to new environmental regulations forcing to eliminate the use of Pb in bonding technologies for electronic devices. A key relevant issue concerns…

Materials Science · Physics 2015-06-04 Gabriela Aurelio , Silvana A Sommadossi , Gabriel J Cuello

Noncollinear metallic antiferromagnets, with their rapid spin dynamics, efficient spin transport, and distinctive spin textures, play a pivotal role in advancing the field of spintronics. In this study, we report a comprehensive…

We investigate the electronic and magnetic structures of the 122 (AM$_2$B$_2$) hexagonal transition-metal pnictides with A=(Sr, Ca), M=(Cr, Mn, Fe, Co, Ni) and B=(As, P, Sb). It is found that the family of materials share critical…

Superconductivity · Physics 2017-11-21 Jinfeng Zeng , Shengshan Qin , Congcong Le , Jiangping Hu

Structural, magnetic, and dielectric properties of Sm$_2$CoMnO$_6$ have been studied. X-ray diffraction and Rietveld analysis show that the sample crystallizes in the monoclinic structure with \textit{P2$_1$/n} space group. Magnetic study…

Strongly Correlated Electrons · Physics 2020-04-29 Ilyas Noor Bhatti , Imtiaz Noor Bhatti , Rabindra Nath Mahato , M. A. H. Ahsan