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Особенности проявления антиферромагнетизма сплава Cr-Mn в составе пленочных композитов типа (Cr-Mn)/Fe Cr-Mn (Cr-Mn)/Fe胶片复合材料中的反铁磁特性
Pub Date : 2023-01-01 DOI: 10.21883/ftt.2023.06.55651.09h
Андрей Фещенко, М. Е. Москалев, А. Н. Горьковенко, В. Н. Лепаловский, Екатерина Андреевна Степанова, Е. А. Кравцов, В. О. Васьковский
This paper presents a detailed study of the hysteresis properties of film structures based on bilayers of the (Cr-Mn)/Fe type. The temperature dependences of several parameters of the hysteresis loops of the Fe layers are determined for films varying in the composition and thickness of the Cr-Mn layer, as well as in the structure of buffer coatings. The compositional and temperature intervals of the existence of the antiferromagnetic ordering in the Cr-Mn layer and the related features of the temperature changes in the coercive force, its anisotropy in the plane of the films and the exchange bias field are established. The causal analysis of the established regularities is performed.
本文对(Cr-Mn)/Fe型双层薄膜结构的迟滞特性进行了详细的研究。在Cr-Mn层的组成和厚度以及缓冲层的结构不同的情况下,确定了铁层迟滞回路的几个参数对温度的依赖关系。建立了Cr-Mn层中存在反铁磁有序的成分和温度区间,以及矫顽力、膜面各向异性和交换偏置场等温度变化的相关特征。对已建立的规律进行了因果分析。
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引用次数: 0
Рассеяние обменных спиновых волн границей раздела двуосных ферромагнетиков со взаимным антиферромагнитным упорядочением 双轴反铁磁分界线自旋波散射
Pub Date : 2023-01-01 DOI: 10.21883/ftt.2023.03.54740.532
В.Д. Пойманов
The scattering of exchange spin waves caused by the interface between antiferromagnetically ordered magnetic media is studied. It is shown that, in contrast to the case of uniaxial magnets, when the scattered wave is evanescent, in this case, emission of a propagated wave is possible, the amplitude of which is determined by the difference between the biaxial anisotropy constants.
研究了反铁磁有序磁介质间界面引起的交换自旋波散射。结果表明,与单轴磁体相比,当散射波消失时,可能发射出传播波,其振幅由双轴各向异性常数之差决定。
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引用次数: 0
Ионная проводимость нанокерамики холодного прессования Pr-=SUB=-0.9-=/SUB=-Pb-=SUB=-0.1-=/SUB=-F-=SUB=-2.9-=/SUB=-, полученной механосинтезом компонентов
Pub Date : 2023-01-01 DOI: 10.21883/ftt.2023.01.53931.498
Николай Иванович Сорокин, Н. А. Ивановская, И. И. Бучинская
The impedance spectroscopy in the temperature range 302–779 K was used to study the ionic conductivity of the Pr0.9Pb0.1F2.9 nanoceramics, obtained by cold pressing of the powder, mechanically synthesized from components of PbF2 and PrF3. The studied material is the solid solution with tysonite-type structure (sp. gr. P-3c1, Z = 6) and lattice parameters a = 7.0906(4) and c = 7.2538(4) A. With increasing temperature, the conductivity of the ceramic increases from 1.9 × 10–5 to 6.7 × 10–2 S/cm, and the activation enthalpy of ion transport Hσ = 0.407 ± 0.005 and 0.345 ± 0.005 eV at 302–502 and 502–779 K, respectively. The electrical conductivity mechanism is due to the migration of fluorine vacancies along the boundaries of nanocrystalline grains. The intragranular conductivity of ceramics is close to the electrical conductivity of a single crystal of the same composition. Cold pressed ceramics Pr0.9Pb0.1F2.9 can be used as a promising solid electrolyte in ”room" fluorine-ion current sources.
利用302 ~ 779 K温度范围内的阻抗谱技术,研究了由pb2和PrF3组分机械合成的粉末冷压制备的Pr0.9Pb0.1F2.9纳米陶瓷的离子电导率。研究材料为铁长石型结构的固溶体(sp. gr. P-3c1, Z = 6),晶格参数a = 7.0906(4)和c = 7.2538(4) a。随着温度的升高,陶瓷的电导率由1.9 × 10-5增加到6.7 × 10-2 S/cm,在302-502和502-779 K下离子输运激活焓Hσ分别为0.407±0.005和0.345±0.005 eV。导电机制是由于氟空位沿纳米晶粒边界的迁移。陶瓷的粒内电导率接近相同成分的单晶的电导率。冷压陶瓷Pr0.9Pb0.1F2.9可作为“室内”氟离子电流源中有前景的固体电解质。
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引用次数: 0
Сравнение магнитных свойств ферроборатов GdFe-=SUB=-3-=/SUB=-(BO-=SUB=-3-=/SUB=-)-=SUB=-4-=/SUB=-, выращенных с использованием различных растворителей 用不同溶剂培育的铁氧体磁性比较
Pub Date : 2023-01-01 DOI: 10.21883/ftt.2023.02.54297.505
И. А. Гудим, Е. В. Еремин, Н.В. Михашенок, В.Р. Титова
Монокристаллы GdFe3(BO3)4 выращены из растворов-расплавов на основе тримолибдата висмута и вольфрамата лития. Монокристаллы ферробората гадолиния из литиево-вольфраматного раствор-расплава были выращены впервые. Проведено сравнение магнитных свойств выращенных кристаллов. Показано, что в ферроборате GdFe3(BO3)4, полученном с использованием тримолибдат висмутового раствор-расплава, присутствуют примеси ионов Bi3+ (6% at.), которые замещают ионы Gd3+. Тогда как ферроборат GdFe3(BO3)4, выращенном из раствор-расплава на основе вольфрамата лития, по-видимому, подобных неконтролируемых примесей не содержит. Ключевые слова: рост кристаллов, антиферромагнетики, мультферроики.
GdFe3(BO3)4是由三聚氰胺铋和钨锂溶液制成的。铁氧体单晶是由锂钨溶液制成的一种可怕的混合物,第一次生长。对生长晶体的磁性进行了比较。显示使用三聚铋溶液(BO3)4的铁氧体中含有Bi3+ (6% at)离子的混合物,取代了Gd3+离子。而铁矿GdFe3(BO3)4是由锂钨制成的溶液熔融而成,似乎没有这种无法控制的混合物。关键字:晶体生长,抗铁氧体,卡通片。
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引用次数: 0
Парамагнитные центры ванадия и железа в монокристалле Na-=SUB=-5-=/SUB=-AlF-=SUB=-2-=/SUB=-(PO-=SUB=-4-=/SUB=-)-=SUB=-2-=/SUB=- 单晶中瓦纳迪亚和铁的顺磁性中心Na-= -5-= -AlF-= -2-= -2-= -2-= - SUB
Pub Date : 2023-01-01 DOI: 10.21883/ftt.2023.02.54307.530
В. А. Важенин, А. В. Фокин, А. П. Потапов, М.Ю. Артёмов
Исследовано ориентационное поведение ЭПР-переходов неконтролируемых примесных центров V4+ (S=1/2) и Fe3+ (S=5/2) в монокристалле Na5AlF2(PO4)2, легированном хромом. Определены параметры спинового гамильтониана этих центров как в лабораторной (кристаллографической), так и в локальной системах координат. Основываясь на факте существования смешанных ванадат-фосфатов и учитывая ориентацию главной оси V4+ сделан вывод о замещении ванадием позиции фосфора. Обнаружена близость главных осей тензоров тонкой структуры второго и четвертого ранга центров Fe3+ к направлению F-F фтор-кислородного октаэдра, окружающего ион железа. Ключевые слова: примесные ионы, парамагнитный резонанс, сверхтонкое взаимодействие.
由Na5AlF2(PO4)2组成的Na5AlF2单晶中Na5AlF2(S=1/2)和Fe3+ (S=5/2)的定向性行为。在实验室(结晶)和局部坐标系中,这些中心的自旋汉密尔顿数都得到了确定。基于多肽磷酸盐的存在,考虑到V4+主轴的方向,我们得出结论,瓦纳迪取代了磷的位置。在铁离子周围的F-F -氧八面体方向发现了Fe3+二级和第四等级的主要张力轴。关键字:杂质离子,顺磁共振,超细相互作用。
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引用次数: 0
Выявление и исследование 60-=SUP=-o-=/SUP=--поворотных доменов в α-Ga-=SUB=-2-=/SUB=-O-=SUB=-3-=/SUB=- методом просвечивающей электронной микроскопии 60-=SUP -= -o-=/SUP -转域在-Ga- 2-= -2-= -o-= =SUB -3-= =SUB -3-= =SUB
Pub Date : 2023-01-01 DOI: 10.21883/ftt.2023.01.53921.463
А.В. Мясоедов, Иван Сергеевич Павлов, А.И. Печников, В. И. Николаев
The conditions have been established for detection and recognition of rotation domains in α–Ga2O3/α–Al2O3 (0001) thin films in the presence of other polymorphs. The domains are visualized by high-resolution transmission electron microscopy. Their structural characteristics are determined by preparing cross-sectional and plan-view specimens, choosing the correct diffraction conditions and proper imaging modes. As a result, the dimensions, the spatial distribution, the volume fraction and area fraction of the inclusions of domains have been determined.
在α-Ga2O3 / α-Al2O3(0001)薄膜中存在其他多晶时,建立了检测和识别旋转畴的条件。通过高分辨率透射电子显微镜观察这些结构域。通过制备截面和平面样品,选择正确的衍射条件和成像方式,确定了其结构特征。从而确定了畴内夹杂物的尺寸、空间分布、体积分数和面积分数。
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引用次数: 0
Управление бистабильностью в системе двух одноосных спин-трансферных осцилляторов с полевой связью и RLC-нагрузкой 两个单轴自旋转运振荡器系统的不稳定管理与场耦合和RLC负载
Pub Date : 2023-01-01 DOI: 10.21883/ftt.2023.06.55648.05h
П. В. Купцов
Two uniaxial spin transfer oscillators with field coupling and RLC loads are considered. This system can demonstrate synchronized as well as non-synchronized oscillations. There is an area of bistability in the parameter space where these two regimes coexist. The mechanism of the bistability control is suggested. It is shown that if the RLC circuits are tuned in such a way that after the start their currents slowly and monotonically decay from high negative magnitudes to zero the oscillators forget their initial states and arrive at the vicinities of their fixed points. It provides the controllable start of the oscillations so that the bistability is suppressed in favor of either synchronous or non-synchronous regimes.
考虑了两个具有场耦合和RLC负载的单轴自旋转移振荡器。该系统可以演示同步和非同步振荡。在参数空间中存在一个双稳区域,在这里这两种状态共存。提出了双稳控制的机理。结果表明,如果对RLC电路进行调谐,使其电流在启动后缓慢且单调地从高负幅度衰减到零,则振荡器将忘记其初始状态并到达其固定点附近。它提供了振荡的可控启动,从而抑制了双稳性,有利于同步或非同步状态。
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引用次数: 0
Упругие свойства B2-NiAl с добавлением W: исследование из первых принципов B2-NiAl弹性特性加上W:第一个原则的研究
Pub Date : 2023-01-01 DOI: 10.21883/ftt.2023.01.53917.477
Анна Викторовна Пономарева
The effect of tungsten alloying on the elastic properties of B2 NiAl at low-temperature and high-temperature distribution of W atoms on sublattices. By means of the exact muffin-tin orbitals method in conjunction with the coherent potential approximation, the constants C11, C12, C44, Young's modulus E, shear modulus G, Cauchy pressure values, G/B ratios are calculated. Using phenomenological criteria of the correlation between ductility and elastic properties of solution phases, it has been shown that the addition of tungsten could yield improved ductility for B2 NiAl in both types of alloys. It is established that with the high-temperature distribution of W atoms on the Al sublattice, there is a loss of mechanical stability and a decrease in mechanical properties with increasing W concentration. In alloys with a low–temperature distribution of tungsten atoms between Al and Ni sites a unique combination of properties occurs: in addition to the ductility enhancement, a simultaneous increase of the elastic constants C44 and C11, shear modulus G, Young modulus E with increasing W content is observed. The differences in the behavior of elastic constants in alloys with different types of tungsten distribution on NiAl sublattices are analyzed by calculating the density of electronic states.
钨合金化对B2 NiAl低温弹性性能的影响及W原子在亚晶格上的高温分布。用精确松饼-锡轨道法结合相干势近似,计算了C11、C12、C44常数、杨氏模量E、剪切模量G、柯西压力值、G/B比。利用塑性与固相弹性相关的现象学准则,表明钨的加入可以提高这两种合金的B2 NiAl的塑性。结果表明,随着W原子在Al亚晶格上的高温分布,随着W浓度的增加,Al亚晶格的力学稳定性下降,力学性能下降。钨原子在Al和Ni位点之间低温分布的合金中,出现了独特的性能组合:除了塑性增强外,随着W含量的增加,弹性常数C44和C11、剪切模量G、杨氏模量E同时增加。通过计算电子态密度,分析了不同类型钨分布合金在NiAl亚晶格上弹性常数行为的差异。
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引用次数: 0
Диффузия и полевая десорбция атомов бария с неоднородной поверхности рения 非均匀推力面钡原子的扩散和场析构
Pub Date : 2023-01-01 DOI: 10.21883/ftt.2023.08.56162.87
Д.П. Бернацкий, В. Г. Павлов
Using field desorption microscopy, it is shown that the nature of desorption by an electric field of adsorbed barium atoms on a quasi-spherical surface of a rhenium single crystal that is inhomogeneous in work function depends on the rate of diffusion of adsorbate atoms over the surface. In the absence of diffusion of barium atoms over the surface (T = 300 K), a pulse character of desorption is observed. At rhenium temperature T = 700 K migration equilibrium is established on the surface, at which the concentration of barium adatoms on the faces of a rhenium single crystal can be different. It has been shown that in this case, a stationary field desorption mode is realized, in which the emission of barium ions comes from faces with higher work function.
利用场解吸显微镜研究表明,在非均匀功函数的铼单晶准球形表面上,电场对吸附钡原子的解吸性质取决于吸附原子在表面上的扩散速率。在没有钡原子在表面扩散的情况下(T = 300 K),观察到脱附的脉冲特征。在铼温度T = 700 K时,在铼单晶表面建立了迁移平衡,在此平衡下,铼单晶表面上的钡原子浓度可以不同。结果表明,在这种情况下,实现了一种固定场解吸模式,其中钡离子的发射来自功函数较高的面。
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引用次数: 0
Влияние толщины на удельное электросопротивление тонких покрытий из алмазоподобного углерода на кремнии 厚度对硅钻石状碳薄膜电阻率的影响
Pub Date : 2023-01-01 DOI: 10.21883/ftt.2023.01.53922.457
И.А. Зур, Е.Е. Шманай, Ю. А. Федотова, А. А. Харченко, С. А. Мовчан
The relationship between sp^2/sp^3 hybridizations ratio of atomic bonds in diamond-like carbon (DLC) and its electrical resistivity for coatings with a thickness in the range 22-70 nm prepared by vacuum arc deposition on silicon substrate of the SHB-8 brand has been established. It is established, that an increase in the coating thickness from 22 to 70 nm is accompanied by a decrease in the specific transverse electrical resistance of samples from 17 to 2 GOhm·m. This effect is explained by an increase in the proportion of carbon atoms with sp^2 hybridization of electronic orbitals from 86 to 91%, which leads to the appearance of an additional number of π-bonds. A mathematical model, describing the spatial distribution of current when measuring transverse I-V characteristic, has been developed. The results obtained will be useful in creating resistive layers on the electrodes of gas-discharge detectors of charged particle to limit the amount of current in the event of rare spark discharges inside them caused by the registration of random highly ionizing particles.
建立了在SHB-8型硅衬底上真空弧沉积制备厚度为22 ~ 70 nm的类金刚石(DLC)涂层的sp^2/sp^3原子键杂化比与电阻率之间的关系。结果表明,当涂层厚度从22 nm增加到70 nm时,样品的比横向电阻从17 GOhm·m降低到2 GOhm·m。这种效应的原因是电子轨道sp^2杂化的碳原子比例从86%增加到91%,从而导致π键的增加。建立了一个数学模型,描述了测量横向I-V特性时电流的空间分布。所得结果将有助于在带电粒子气体放电探测器的电极上建立电阻层,以限制由随机高电离粒子注册引起的罕见火花放电时的电流量。
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引用次数: 0
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Физика твердого тела
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