[HTML][HTML] Electronic structure of B20 (FeSi-type) transition-metal monosilicides

DA Pshenay-Severin, AT Burkov - Materials, 2019 - mdpi.com
Monosilicides of transition metals crystallizing in a B20 (FeSi-type) structure (space group
P2 1 3,# 198) possess a wide range of specific properties. Among them are semiconductors …

Hyperfine field studies of the high-pressure phase of noncentrosymmetric superconductor RhGe (B20) doped with hafnium

DA Salamatin, AV Tsvyashchenko… - Journal of Alloys and …, 2021 - Elsevier
We have used the time differential perturbed angular correlation (TDPAC) spectroscopy to
measure the electric and magnetic hyperfine fields in RhGe crystallized in the B20 cubic …

Designing Extremely Memory-Efficient CNNs for On-device Vision Tasks

J Lee, Y Park, S Lee - … of the Asian Conference on Computer …, 2024 - openaccess.thecvf.com
In this paper, we introduce a memory-efficient CNN (convolutional neural network), which
enables resource-constrained low-end embedded and IoT devices to perform on-device …

Coexistent Topological and Chiral Phonons in Chiral RhGe: An ab initio study

PV Reddy, GY Guo - arxiv preprint arxiv:2410.16000, 2024 - arxiv.org
The CoSi-family of materials hosts unconventional multifold chiral fermions, such as spin-1
and spin-3/2 fermions, leading to intriguing phenomena like long Fermi arc surface states …

Structural transformations and thermal stability of RhGe synthesized under high temperature and pressure

LV Kamaeva, MV Magnitskaya, AA Suslov… - Journal of Physics …, 2022 - iopscience.iop.org
Here, we study B20-type RhGe, a representative of a class of non-centrosymmetric
monosilicides and monogermanides, which possess unique topological and magnetic …

Ab initio study of noncentrosymmetric transition-metal monogermanide B20-RhGe synthesized at high temperature and pressure

NM Chtchelkatchev, MV Magnitskaya… - The European Physical …, 2020 - Springer
We present ab initio density-functional study of the noncentrosymmetric B20-type phase of
RhGe, which is not found in nature and can be synthesized only at extreme pressures and …

Theoretical ab initio study of noncentrosymmetric transition-metal monogermanides synthesized under high temperature and pressure

NM Chtchelkatchev, MV Magnitskaya… - Кристаллизация …, 2019 - elibrary.ru
This talk is devoted to ab initio density-functional study of noncentrosymmetric (B20)
transition-metal monogermanides including new high-pressure-synthesized materials not …