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When passing through a phase transition, electronic system saves energy by opening energy gaps at the Fermi level. Delineating the energy gap anisotropy provides insights into the origin of the interactions that drive the phase transition.…

Superconductivity · Physics 2020-07-21 T. T. Han , L. Chen , C. Cai , Y. D. Wang , Z. G. Wang , Z. M. Xin , Y. Zhang

The electronic spectral function of BaNi$_2$As$_2$ is investigated using both the angle-resolved photoemission spectroscopy (ARPES) and a combined computational scheme of local density approximation together with dynamical mean-field theory…

Strongly Correlated Electrons · Physics 2022-01-19 N. S. Pavlov , T. K. Kim , A. Yaresko , Ki-Young Choi , I. A. Nekrasov , D. V. Evtushinsky

Topological superconductors host new states of quantum matter which show a pairing gap in the bulk and gapless surface states providing a platform to realize Majorana fermions. Recently, alkaline-earth metal Sr intercalated Bi2Se3 has been…

We investigate the evolution of the electronic structure in SrRu_(1-x)Ti_xO_3 as a function of x using high resolution photoemission spectroscopy, where SrRuO3 is a weakly correlated metal and SrTiO3 is a band insulator. The surface spectra…

Strongly Correlated Electrons · Physics 2009-11-13 Kalobaran Maiti , Ravi Shankar Singh , V. R. R. Medicherla

We use angle-resolved photoemission spectroscopy to extract the band dispersion and the Fermi surface of BaCu$_2$As$_2$ and $\alpha$-BaCu$_2$Sb$_2$. While the Cu $3d$ bands in both materials are located around 3.5 eV below the Fermi level,…

Superconductivity · Physics 2015-06-10 S. F. Wu , P. Richard , A. van Roekeghem , S. M. Nie , H. Miao , N. Xu , T. Qian , B. Saparov , Z. Fang , S. Biermann , Athena S. Sefat , H. Ding

We have discovered new layered oxyarsenides (Fe2As2)(Sr4M2O6) (M = Sc, Cr: M-22426). These materials are isostructural with (Fe2P2)(Sr4Sc2O6), which was found in our previous study. The new compounds are tetragonal with a space group of…

Superconductivity · Physics 2009-06-24 Hiraku Ogino , Yukari Katsura , Shigeru Horii , Kohji Kishio , Jun-ichi Shimoyama

Soft and hard X-ray photoelectron spectroscopy (PES) has been performed for one of the heavy fermion system CeRu$_2$Si$_2$ and a $4f$-localized ferromagnet CeRu$_2$Ge$_2$ in the paramagnetic phase. The three-dimensional band structures and…

Strongly Correlated Electrons · Physics 2009-11-13 M. Yano , A. Sekiyama , H. Fujiwara , Y. Amano , S. Imada , T. Muro , M. Yabashi , K. Tamasaku , A. Higashiya , T. Ishikawa , Y. Onuki , S. Suga

Transition metal dichalcogenides (TMDCs) belong to technologically important compounds. We have explored the structural, elastic, bonding, optoelectronic and some thermo-physical properties of ZrX2 (X = S, Se, Te) TMDCs in details via…

Materials Science · Physics 2021-02-25 Md. Mahamudujjaman , Md. Asif Afzal , R. S. Islam , S. H. Naqib

Layered transition-metal compounds have received great attention owing to their novel physical properties. Here, we present the structural, electronic, thermal, and magnetic properties of BaMn2Sb2 and Ba2Mn3Sb2O2 single crystals, both with…

Strongly Correlated Electrons · Physics 2019-05-22 Qiang Zhang , Zhenyu Diao , Huibo Cao , Ahmad Saleheen , Ramakanta Chapai , Dongliang Gong , Shane Stadler , R. Jin

We revisit the electronic structure of BaFe$_2$As$_2$, the archetypal parent compound of the Fe-based superconductors, using angle-resolved photoemission spectroscopy (ARPES). Our high-resolution measurements of samples detwinned by the…

The layered 5d transition metal oxides like Sr2IrO4 have attracted significant interest recently due to a number of exotic and new phenomena induced by the interplay between the spin-orbit coupling, bandwidth W and on-site Coulomb…

Geometrically frustrated magnetic systems, such as those based on the Shastry-Sutherland lattice (SSL), offer a rich playground for exploring unconventional magnetic states. The delicate balance between competing interactions in these…

We report electronic Raman scattering measurements of Sr(Fe$_{1-x}$Co$_x$)$_2$As$_2$ single crystals in their magnetic - Spin Density Wave (SDW) phase. The spectra display multiple, polarization-resolved SDW gaps as expected in a…

Superconductivity · Physics 2015-06-18 Y. -X. Yang , Y. Gallais , F. Rullier-Albenque , M. -A. Méasson , M. Cazayous , A. Sacuto , J. Shi , D. Colson , A. Forget

SrMnSb$_2$ is suggested to be a magnetic topological semimetal. It contains square, 2D Sb planes with non-symmorphic crystal symmetries that could protect band crossings, offering the possibility of a quasi-2D, robust Dirac semi-metal in…

We have performed an angle-resolved photoemission spectroscopy (ARPES) study of BaNi$_2$P$_2$ which shows a superconducting transition at $T_c$ $\sim$ 2.5 K. We observed hole and electron Fermi surfaces (FSs) around the Brillouin zone…

Janus monolayer transition metal dichalcogenides (TMDs), created by post-growth substitution of the top chalcogen layer, represent a new direction for engineering 2D crystal properties. However, their rapid ambient degradation and the…

Single crystals of Rb{0.8}Fe2Se2 are successfully synthesized with the superconducting transition temperatures T_c{onset}= 31 K and T_c{zero}= 28 K. A clear anomaly of resistivity was observed in the normal state at about 150 K, as found in…

Superconductivity · Physics 2011-05-30 Chun-Hong Li , Bing Shen , Fei Han , Xiyu Zhu , Hai-Hu Wen

Angle-resolved photoemission measurements have been performed on Bi2Ir2O7 single crystals, a prototypical example of the pyrochlore iridates. The density of states, the Fermi surface, and the near Fermi level band dispersion in the plane…

Strongly Correlated Electrons · Physics 2013-11-14 Q. Wang , Y. Cao , X. G. Wan , J. D. Denlinger , T. F. Qi , O. B. Korneta , G. Cao , D. S. Dessau

We use high resolution angle-resolved photoemission spectroscopy to study the band structure and Fermi surface topology of the BaFe$_2$As$_2$ iron pnictides. We observe two electron bands and two hole bands near the X-point, $(\pi,\pi)$ of…

In this study, we employed first-principles density functional theory (DFT) calculations within the GGA+U framework to explore the electronic and magnetic properties of CrSb2 under varying hydrostatic pressures. CrSb2 exhibits…