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We study the doping-driven Mott metal-insulator transition for multi-orbital Hubbard models with Hund's exchange coupling at finite temperatures. As in the single-orbital Hubbard model, the transition is of first-order within dynamical mean…

强关联电子 · 物理学 2019-08-05 Jakob Steinbauer , Luca de' Medici , Silke Biermann

We use a random gap model to describe a metal-insulator transition in three-dimensional semiconductors due to doping and find a conventional phase transition, where the effective scattering rate is the order parameter. Spontaneous symmetry…

无序系统与神经网络 · 物理学 2019-11-04 K. Ziegler

Superconducting transition temperature is calculated for differently doped bilayer cuprates. Superexchange is assumed to be the dominating mechanism of high-temperature superconductivity, but the contribution from the phonon potential is…

超导电性 · 物理学 2007-05-23 I. A. Larionov , M. V. Eremin

Diamond has always been adored as a jewel. Even more fascinating is its outstanding physical properties; it is the hardest material known in the world with the highest thermal conductivity. Meanwhile, when we turn to its electrical…

超导电性 · 物理学 2007-05-23 Y. Takano , M. Nagao , K. Kobayashi , H. Umezawa , I. Sakaguchi , M. Tachiki , T. Hatano , H. Kawarada

The temperature and magnetic-field (H) dependences of thermal conductivity (\kappa) of Bi_2Sr_2CaCu_2O_{8+\delta} (Bi2212) are systematically measured for a broad doping range by using both pure Bi2212 single crystals with tuned oxygen…

超导电性 · 物理学 2009-11-13 X. F. Sun , S. Ono , X. Zhao , Z. Q. Pang , Y. Abe , Y. Ando

Diamond is one of the most studied materials because of its unique combination of remarkable electrical, mechanical, thermal and optical properties. Using a fully self-consistent ab initio theory of coupled electron-phonon transport, we…

材料科学 · 物理学 2022-07-19 Chunhua Li , Nakib H Protik , Pablo Ordejón , David Broido

A novel diamond anvil cell suitable for electrical transport measurements under high pressure has been developed. A boron-doped metallic diamond film was deposited as an electrode onto a nano-polycrystalline diamond anvil using a microwave…

超导电性 · 物理学 2018-04-17 R. Matsumoto , Y. Sasama , M. Fujioka , T. Irifune , M. Tanaka , T. Yamaguchi , H. Takeya , Y. Takano

We investigate the metal insulator transitions at finite temperature for the Hubbard model with diagonal alloy disorder. We solve the dynamical mean field theory equations with the non crossing approximation and we use the coherent…

强关联电子 · 物理学 2009-11-11 P. Lombardo , R. Hayn , G. I. Japaridze

Tuning the spin-orbit coupling strength via foreign element doping and/or modifying bonding strength via strain engineering are the major routes to convert normal insulators to topological insulators. We here propose an alternative strategy…

材料科学 · 物理学 2015-11-19 Wu-Jun Shi , Junwei Liu , Yong Xu , Shi-Jie Xiong , Jian Wu , Wenhui Duan

Experiments on layered materials call for a study of the influence of short-range spin correlations on the Mott transition. To this end, we solve the cluster dynamical mean-field equations for the Hubbard model on a plaquette with…

强关联电子 · 物理学 2010-06-23 G. Sordi , K. Haule , A. -M. S. Tremblay

The discoveries of superconductivity in heavily boron-doped diamond, silicon and silicon carbide renewed the interest in the ground states of charge-carrier doped wide-gap semiconductors. Recently, aluminium doping in silicon carbide…

超导电性 · 物理学 2015-05-13 M. Kriener , T. Muranaka , Y. Kikuchi , J. Akimitsu , Y. Maeno

We derive the disorder vs. doping phase diagram of the doped Hubbard model via Dynamical Mean Field Theory combined with Typical Medium Theory, which allows the description of both Mott (correlation driven) and Anderson (disorder driven)…

强关联电子 · 物理学 2021-06-24 Nathan Giovanni , Marcello Civelli , Maria C. O. Aguiar

Insulator to metal (IMT) transition (T$_t$ $\sim$ 341 K) in the VO2 accompanies transition from an infrared (IR) transparent to IR opaque phase. Tailoring of the IMT and associated IR switching behavior can offer potential thermochromic…

材料科学 · 物理学 2020-01-22 S. S. Majid , S. R. Sahu , A. Ahad , K. Dey , K. Gautam , F. Rahman , P. Behera , U. Deshpande , V. G. Sathe , D. K. Shukla

Two recent experiments from Cornell and Columbia have reported insulator-to-metal transitions in two-dimensional (2D) moir\'e transition metal dichalcogenides (mTMD) induced by doping around half-filling, where the system is a Mott…

介观与纳米尺度物理 · 物理学 2022-10-11 Seongjin Ahn , Sankar Das Sarma

The effect of doping on the parameters of an electron-hole liquid (EHL) in heterostructures based on transition metal dichalcogenides is studied. The phase diagram of the EHL is constructed. It is shown that for the formation of a…

介观与纳米尺度物理 · 物理学 2022-05-11 P. V. Ratnikov , A. P. Silin

It is inferred from bulk-sensitive muon Knight shift measurement for a Bi$_{1.76}$Pb$_{0.35}$Sr$_{1.89}$CuO$_{6+\delta}$ single-layer cuprate that metal-insulator (MI) transition (in the low temperature limit, $T\rightarrow0$) occurs at the…

强关联电子 · 物理学 2016-09-13 M. Miyazaki , R. Kadono , M. Hiraishi , A. Koda , K. M. Kojima , Y. Fukunaga , Y. Tanabe , T. Adachi , Y. Koike

Recent work on atomic-precision dopant incorporation technologies has led to the creation of both boron and aluminum $\delta$-doped layers in silicon with densities above the solid solubility limit. We use density functional theory to…

材料科学 · 物理学 2023-08-23 Quinn T. Campbell , Shashank Misra , Andrew D. Baczewski

We report the Sr substitution effect in an antiferromagnetic insulator LaMnAsO. The Sr doping limit is $x\sim$ 0.10 under the synthesis conditions, as revealed by x-ray diffractions indicate. Upon Sr doping, the room-temperature resistivity…

强关联电子 · 物理学 2012-05-10 Yunlei Sun , Jinke Bao , Chunmu Feng , Zhu'an Xu , Guanghan Cao

The spectral weight evolution of the low-dimensional Mott insulator TiOCl upon alkali-metal dosing has been studied by photoelectron spectroscopy. We observe a spectral weight transfer between the lower Hubbard band and an additional peak…

强关联电子 · 物理学 2015-05-13 M. Sing , S. Glawion , M. Schlachter , M. R. Scholz , K. Goss , J. Heidler , G. Berner , R. Claessen

We calculate the "head" element or the (0,0)-element of the wave-vector and frequency-dependent dielectric matrix of bulk crystals via first-principles, all-electron Kohn-Sham states in the integral of the irreducible polarizability in the…

材料科学 · 物理学 2007-05-23 Richard J. Mathar