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Related papers: Bulk electronic properties of diamond

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Hydrogenated amorphous silicon is well known for its various alloys and wide ranging opto-electronic properties. Hydrogenated silicon sub-oxide (aSiO:H) is one of them. The effect of boron doping on optoelectronic properties of the aSiO:H…

Optics · Physics 2024-05-13 S M Iftiquar

Engineered $Na_{0.75}CoO_2$ is considered a prime candidate to achieve high-efficiency thermoelectric systems to regenerate electricity from waste heat. In this work, three elements with outmost electronic configurations, (1) an open d…

Chemical Physics · Physics 2019-02-27 M. H. N. Assadi , S. Li , A. B. Yu

Phonon scattering by electrons, or "phonon-electron scattering", has been recognized as a significant scattering channel for phonons in materials with high electron concentration, such as thermoelectrics and nanoelectronics, even at room…

Materials Science · Physics 2019-09-11 Sheng-Ying Yue , Runqing Yang , Bolin Liao

We consider how electron-phonon interaction influences the insulator-metal transitions driven by doping in the strongly correlated system. Using the polaronic version of the generalized tight-binding method, we investigate a multiband…

Strongly Correlated Electrons · Physics 2021-11-09 E. I. Shneyder , M. V. Zotova , S. V. Nikolaev , S. G. Ovchinnikov

First-principles density functional simulations were employed to investigate the geometries, electrical properties, and hyperfine structures of various beryllium-doped diamond configurations, including interstitial (Be$_i$), substitutional…

Materials Science · Physics 2025-12-29 K. M. Etmimi , M. A. Ojalah , A. M. Abotruma

The ultra-wide bandgap of diamond distinguishes it from other semiconductors, in that all known defects have deep energy levels that are inactive at room temperature. Here, we present the effect of deep defects on the mechanical energy…

Prior ultralow thermal conductivity materials are not suitable for thermoelectric applications due to the limited electronic transport in the materials. Here, we present a new class of ultralow thermal conductivity materials with…

Materials Science · Physics 2018-06-27 Bin Huang , Weidong Zheng , Yee Kan Koh

By using density functional theory, we have studied vibrational features, Raman activities, and electronic properties of ultrathin hydrogen-passivated diamond nanowires (H-DNWs). Confinement imposes the softening of transverse acoustic…

Materials Science · Physics 2020-09-07 Farah Marsusi , Seyed Mostafa Monavari

We study the effect of doping on the electron-phonon interaction and on the phonon frequencies in doped semiconductors, taking into account the screening in presence of free carriers at finite temperature. We study the impact of screening…

Materials Science · Physics 2025-06-10 Francesco Macheda , Paolo Barone , Francesco Mauri

Flexoelectricity, an electromechanical coupling between strain gradient and polarization, offers a promising dimension to enrich silicon-based devices. Although the flexoelectricity of silicon is known, some fundamental aspects remain…

Materials Science · Physics 2025-06-26 Lingtong Lv , Qianqian Ma , Kailu Wang , Xin Wen , Shengping Shen

We consider superconductivity in boron (B) doped diamond using a simplified model for the valence band of diamond. We treat the effects of substitutional disorder of B ions by the coherent potential approximation (CPA) and those of the…

Superconductivity · Physics 2015-06-25 T. Shirakawa , S. Horiuchi , Y. Ohta , H. Fukuyama

Diamond is studied by path integral molecular dynamics simulations of the atomic nuclei in combination with a tight-binding Hamiltonian to describe its electronic structure and total energy. This approach allows us to quantify the influence…

Materials Science · Physics 2009-11-11 Rafael Ramirez , Carlos P. Herrero , Eduardo R. Hernandez

Appropriate candidates of the metallic sheet used for the electrodes of diamond semiconductor are investigated using computational approaches based on density functional theory (DFT). For twenty kinds of metallic elements $x$, we modeled a…

Materials Science · Physics 2017-09-12 Tom Ichibha , Kenta Hongo , Isaac Motochi , Nicholas W. Makau , George O. Amolo , Ryo Maezono

Electronic degrees of freedom and their coupling to lattice vibrations in semiconductors can be strongly modified by doping. Accordingly, the addition of surplus charge carriers to chirality-mixed carbon nanotube samples has previously been…

Chemical Physics · Physics 2021-01-18 Klaus H. Eckstein , Florian Hirsch , Richard Martel , Tobias Hertel

Phonon or electron mediated weak BCS attraction is enough to have high critical temperature if a van Hove anomaly is at work. This could apply to electron doped compounds and also to compounds with CuO$_2$ planes overdoped in holes, where…

Superconductivity · Physics 2007-05-23 J. Friedel , M. Kohmoto

In this work we present the fabrication and characterization of superconducting nano-mechanical resonators made from nanocrystalline boron doped diamond (BDD). The oscillators can be driven and read out in their superconducting state and…

Mesoscale and Nanoscale Physics · Physics 2014-03-18 Tobias Bautze , Soumen Mandal , Oliver A. Williams , Pierre Rodiere , Tristan Meunier , Christopher Bauerle

Hexagonal diamond (HD), an exotic carbon allotrope recently synthesized in bulk form, exhibits superior mechanical properties compared to cubic diamond (CD) and holds promise for advanced industrial and quantum applications. Using…

Materials Science · Physics 2026-05-18 Ling Zhu , Xuanxuan Zhang , Guliqinayi Alimu , Chen-Min Dai , Chunlan Ma , Zenghua Cai

The surface conductivity of hydrogen-terminated diamond is a topic of great interest from both scientific and technological perspectives. This is primarily due to the fact that the conductivity is exceptionally high without the need for…

We report the effect of 4f electron doping on structural, electrical and magneto-transport properties of Dy doped half Heusler Y1-x(Dy)xPdBi (x =0, 0.2, 0.5, 1) thin films grown by pulsed laser deposition. The Dy doping leads to lattice…

Materials Science · Physics 2021-10-04 Vishal Bhardwaj , Niladri Banerjee , Ashok K. Ganguli , Ratnamala Chatterjee

We study mechanisms of control of charge state and concentration of different point defects in doped insulating crystals. The approach is based on the density functional theory calculations. We apply it to the problem of obtaining of…

Materials Science · Physics 2020-11-24 L. Yu. Kravchenko , D. V. Fil
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