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Related papers: Strong 3p -T1u Hybridization in Ar@C60

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A large anomalous Hall effect (AHE) has been observed in ferromagnetic $\textrm{Fe}_3\textrm{Sn}_2$ with breathing kagome bilayers. To understand the underlying mechanism for this, we investigate the electronic structure of…

Endohedral fullerenes, or endofullerenes, are chemical systems of fullerene cages encapsulating single atoms or small molecules. These species provide an interesting challenge of Potential Energy Surface (PES) determination as examples of…

Chemical Physics · Physics 2023-11-21 K. Panchagnula , A. J. W. Thom

We report on density-functional-based tight-binding (DFTB) simulations of a series of amorphous arsenic sulfide models. In addition to the charged coordination defects previously proposed to exist in chalcogenide glasses, a novel defect…

Materials Science · Physics 2007-05-23 S. I. Simdyankin , T. A. Niehaus , G. Natarajan , Th. Frauenheim , S. R. Elliott

First-principles calculations are performed to study the structural and optoelectronic properties of the newly synthesized nonisovalent and lattice-matched (Si2)0.6(AlP)0.4 alloy [T. Watkins et al., J. Am. Chem. Soc. 2011, 133, 16212.] We…

Materials Science · Physics 2012-09-11 Ji-Hui Yang , Yingteng Zhai , Hengrui Liu , Hongjun Xiang , Xingao Gong , Su-Huai Wei

In intermetallic compounds with zero-orbital momentum ($L=0$) the magnetic anisotropy and the electronic band structure are interconnected. Here, we investigate this connection on divalent Eu and trivalent Gd intermetallic compounds. We…

The presence of neutral C60 fullerenes in circumstellar environments has been firmly established by astronomical observations as well as laboratory experiments and quantum-chemistry calculations. However, the large variations observed in…

Solar and Stellar Astrophysics · Physics 2023-01-04 R. Barzaga , D. A. Garcia-Hernandez , S. Diaz-Tendero , S. Sadjadi , A. Manchado , M. Alcami

We study the antiferromagnetic phase of the C60-polymer doped with one electron per one C60 by using a tight-binding model with long-range Coulomb interactions. The model is solved by the unrestricted Hartree-Fock approximation, and a phase…

Condensed Matter · Physics 2008-02-03 Kikuo Harigaya

Large-scale practical applications of fullerene (C60) in nanodevices could be significantly facilitated if the commercially-available micrometer-scale raw C60 powder were further processed into a one-dimensional (1D) nanowire-related…

We have found that Ce3Pd20As6 crystallizes into a cubic C6Cr23-type structure. Combination of electron probe microanalysis of the chemical composition and Rietveld analysis of the powder X-ray diffraction pattern has revealed an…

Strongly Correlated Electrons · Physics 2014-10-30 K. Orita , K. Uenishi , M. Tsubota , Y. Shimada , T. Onimaru , T. Takabatake , J. Kitagawa

Cs$_3$C$_{60}$ in the A15 structure is an antiferromagnet at ambient pressure in contrast with other superconducting trivalent fullerides. Superconductivity is recovered under pressure and reaches the highest critical temperature of the…

Superconductivity · Physics 2012-10-23 G. Giovannetti , M. Capone

The discovery of group IV and V elemental Xene's which exhibit topologically non-trivial characters natively in their honeycomb lattice structure (HLS) has led to extensive efforts in realising analogous behaviour in group VI elemental…

Materials Science · Physics 2021-12-15 Raghottam M. Sattigeri , Prafulla K. Jha

We investigate the quasiparticle dynamics in the prototype heavy fermion CeCoIn$_5$ using ultrafast optical pump-probe spectroscopy. Our results indicate that this material system undergoes hybridization fluctuations before full…

Strongly Correlated Electrons · Physics 2020-02-11 Y. P. Liu , Y. J. Zhang , J. J. Dong , H. Lee , Z. X. Wei , W. L. Zhang , C. Y. Chen , H. Q. Yuan , Y. -F. Yang , J. Qi

Covariant density functional theory is solved in 3D lattice space by implementing the preconditioned conjugate gradient method with a filtering function (PCG-F). It considerably improves the computational efficiency compared to the previous…

Nuclear Theory · Physics 2023-08-21 Fangfang Xu , Bo Li , Zhengxue Ren , Pengwei Zhao

Palladium hydride is a model system for studying metal-hydrogen interactions. Yet, its bulk electronic structure has proven difficult to directly probe, with most studies to date limited to surface-sensitive photoelectron spectroscopy…

The models of endofullerenes C60 and C82 with silver atom or diatomic silver are calculated with ab initio SCF Hartree-Fock methods including the full geometry optimization. Ag@C60 is a bound system with positive binding energy while…

Materials Science · Physics 2007-05-23 V. S. Gurin

We report high-resolution high-energy photoemission spectra together with parameter-free LDA+DMFT (local density approximation + dynamical mean-field theory) results for Sr1-xCaxVO3, a prototype 3d1 system. In contrast to earlier…

We have studied the electronic structure of RuP and related Ru pnictides using photoemission spectroscopy. Ru 3d core-level and valence-band spectra of RuP show that the Ru valence is +3 with t_{2g}^5 configuration. The photoemisson…

Strongly Correlated Electrons · Physics 2012-05-14 K. Sato , D. Ootsuki , Y. Wakisaka , N. L. Saini , T. Mizokawa , M. Arita , H. Anzai , H. Namatame , M. Taniguchi , D. Hirai , H. Takagi

Nearly localized moire flat bands in momentum space, arising at particular twist angles, are the key to achieve correlated effects in transition-metal dichalcogenides. Here, we use angle-resolved photoemission spectroscopy (ARPES) to…

The superconducting gap structure of heavy fermion UPd_2Al_3, in which unconventional superconductivity coexists with antiferromagnetic (AF) order with atomic size local moments, was investigated by the thermal conductivity measurements in…

Superconductivity · Physics 2009-11-10 T. Watanabe , K. Izawa , Y. Kasahara , Y. Haga , Y. Onuki , P. Thalmeier , K. Maki , Y. Matsuda

The h_u hole spectral intensity for C60 -> C60+ molecular photoemission is calculated at finite temperature by a parameter-free Lanczos diagonalization of the electron-vibration Hamiltonian, including the full 8 H_g, 6 G_g, and 2 A_g mode…

Materials Science · Physics 2009-11-10 Nicola Manini , Paolo Gattari , Erio Tosatti