Palladium clusters in nanoporous carbon samples: Magnetic properties

The magnetic properties of nanoporous carbon samples were studied. The samples were prepared from silicon and boron carbides and contained palladium clusters incorporated into pores. Electron spin resonance (ESR) studies over a wide temperature range (3–100 K) showed that the palladium clusters have a significant effect on the electrical and magnetic characteristics of composite samples. In particular, the ESR spectrum of samples with palladium has a narrow line whose intensity varies with temperature following the Curie law, which indicates the formation of an ensemble of localized spins. Therefore, the hole conductivity of the carbon skeleton is partially compensated. The ESR spectra of C(SiC): Pd have a ferromagnetic resonance line, which suggests that some Pd clusters in pores are magnetically ordered. This line is absent in C(B₄C)B: Pd samples. However, the small variation of the resonance frequencies with temperature indicates that the C(B₄C): Pd samples also contain small magnetic inclusions. Original Russian Text ? B.D. Shanina, A.M. Danishevskiĭ, A.I. Veynger, D.A. Kurdyukov, S.K. Gordeev, 2009, published in Fizika Tverdogo Tela, 2009, Vol. 51, No. 3, pp. 596–603.     

Magnetic Resonance Study of Detonation Nanodiamonds with Surface Chemically Modified by Transition Metal Ions

We report on electron magnetic resonance (EMR) and nuclear magnetic resonance (NMR) study of detonation nanodiamonds (DND) with the surface modified by copper and cobalt ions. The EMR spectrum of the pure DND sample shows an intense singlet originating from broken carbon bonds, while the spectra of copper- and cobalt-modified samples reveal additional signals with g > 2 and pronounced hyperfine structure (for copper). Increase in the Cu/Co concentration causes an increase of the corresponding EMR signals and broadening of the intense carbon-inherited singlet line. Subsequent annealing of the copper-modified samples in a hydrogen gas stream at 550 and 900°C causes narrowing of the singlet line and reduction of the Cu²⁺-related components. Applying the same annealing process to the cobalt-modified samples leads to broadening of the singlet line, reduction of Co²⁺ component and appearance of new intense low-field signals. NMR data correlate well with the EMR findings and yield information on interactions and locations of transition metal ions. ¹³C nuclear spin–lattice relaxation rate R ₁ in pure DND is driven by the interaction of nuclear spins with unpaired electron spins of broken bonds. Chemical modification of the DND surface by Cu and Co causes an increase in the relaxation rate, revealing appearance of paramagnetic Cu²⁺ and Co²⁺ complexes at the DND surface and their interaction with the carbon nuclear spins, both directly and via a coupling of Cu²⁺ and Co²⁺ electrons with those of the broken bonds. The aforementioned annealing of the Cu- and Co-DND results in an inverse process, i.e., a reduction of the relaxation rate, indicating that these complexes are destroyed and metal ions presumably join each other forming copper and cobalt nanoclusters. In the case of Co the nanoclusters are ferromagnetic, which results in the noticeable broadening of the ¹³C NMR lines.     

纳米FeAl合金的磁共振谱分析

在与晶粒组元相当的包裹纳米FeAl晶粒的无序界面或/和表面组元中,存在Fe-Al-Fe电子的超交换作用或/和Fe-Fe交换作用,使多晶FeAl合金因晶粒纳米化出现非磁性—磁性转变.X波段(频率为9.48GHz)的电子自旋共振(ESR)实验表明多晶FeAl合金没有磁共振信号.纳米晶样品的铁磁共振(FMR)信号是一个线宽ΔH_pp为8×10⁴A/m以上的宽峰.还观测到纳米晶体样品中Fe²⁺离子的ESR精细结构双峰,两峰间隔为1.316×10关键词：     

ESR and Optical Absorption of Ag in a N2 Matrix

Ag atoms isolated in N₂ matrices were studied by simultaneous observation of optical absorption and electron spin resonance (ESR). In matrices with low Ag/N₂ ratios two ESR signals were observed, both of which could be correlated to the well known absorption triplet corresponding to the 5s ²S → 5p ²P resonance transition. One of the two ESR signals disappeared irreversably upon annealing up to 20 K. The stable species is attributed to Ag atoms in a nanocrystalline environment whereas the unstable species corresponds to atoms in the non-crystalline regions between the crystallites. In higher doped matrices a new Ag spectrum showed up, both in the optical absorption and in the ESR. It is assigned to Ag atoms with near-by complexes, possibly Ag clusters.     

Hyperfine structure of highly charged ions

¹⁹⁷Au Mössbauer spectra from Au/TM (TM = Fe, Co, Ni) multilayers consist mainly of two components. One component shows a large hyperfine magnetic field due to the hybridization at the interface between Au and ferromagnetic layers. The other component is nonmagnetic arising from the middle part of the Au layers. From the fractional area of the magnetic components in each spectrum, the Au atoms in 0.4 nm Au layers are perturbed by the Fe and Ni layers, and Co layers perturb 0.3 nm Au layers at the interface.     

Electron spin resonance study of a CuIr2S4 single crystal

A spinel sulphide CuIr₂S₄ single crystal, which exhibits an orbitally induced Peierls phase transition at ～230?K, is investigated by electron spin resonance (ESR) spectroscopy. The phase transition is clearly manifested on the ESR spectra. It is suggested that the ESR signals are produced by a few non-dimerized Ir⁴⁺ ions. Moreover, an extra ESR spectrum appears at low temperature in addition to the paramagnetic ESR signals of Ir⁴⁺ ions, which is suggested to be caused by the Jahn–Teller effect of the non-dimerized Ir⁴⁺ ions. From the ESR results, it is found that the Jahn–Teller splitting energy ΔE _JT is much smaller than the spin-dimerization gap.     

Spin-wave resonance in Co/Pd magnetic multilayers and NiFe/Cu/NiFe three-layered films

The spectrum of standing spin waves has been detected by the ferromagnetic resonance method in NiFe(740 Å)/Cu/NiFe(740 Å) three-layered film structure in the perpendicular configuration for the copper thickness d _Cu ≤ 30 Å. At thicknesses d _Cu > 30 Å, the resonance absorption curve is a superposition of two spinwave resonance spectra from individual ferromagnetic NiFe layers. For Co/Pd multilayer films, united spinwave responance spectra have also been observed at thicknesses of the paramagnetic palladium layer up to d _Pd < 30 Å. The partial exchange stiffness has been calculated for a spin wave propagating across the Pd layer (A _Pd = 0.1 × 10^?6 erg/cm). This value is always positive (up to the critical thickness of the palladium interlayer d _Pd < d _c) or equal to zero (d _Pd > d _c).     

Possibilities of C 1s XPS and N(E) C KVV Auger spectroscopy for identification of inherent peculiarities of diamond growth

The interaction of C-atoms and CH_n-radicals with uncleaned and argon cleaned silicon substrate and with diamond surface after H-treatment have been studied in situ by XPS and Auger spectroscopy. It was found the formation of a new chemical surface state of carbon atoms in the case of carbon atoms and radicals interaction with cleaned silicon. The same chemical state was revealed on the H-treated diamond surface. Graphite-like structure of carbon atoms was observed on the surface of unlearned silicon and H-treated diamond after interaction with carbon atoms and radicals. N(E) C KVV Auger spectrum for the new chemical state of carbon atoms significantly differs from typical spectra for sp²- and sp³-bonded carbon materials. The high energy part of this spectrum was interpreted under the hypothesis of sp³-bonded carbon atoms but with shifted fermi level position.     

Influence of zeolite water on paramagnetic and ferromagnetic resonances in the Co2[Nb(CN)8] · 8H2O molecular magnet

The contributions of Co²⁺ and Nb⁴⁺ ions to the high-frequency dynamic magnetic susceptibility of the Co₂[Nb(CN)₈] · 8H₂O molecular magnet in the paramagnetic state at T > 12 K are separated. It is found that the ferromagnetic ordering, which leads to the reconstruction of the electron paramagnetic resonance spectrum into the ferromagnetic resonance spectrum, occurs at T < 12 K. The influence of zeolite water on the spectra of the paramagnetic and ferromagnetic resonances is found. Dehydration leads to a decrease in the time of the spin relaxation of the ferromagnetic system from 50 ps to 17 ps at T = 4 K and to the variation in the temperature dependences of the widths of the lines and g factors in the electron spin resonance spectra.     

过渡金属原子掺杂的锯齿型磷烯纳米带的磁电子学特性

利用基于密度泛函理论的第一性原理方法,研究了掺杂铁、钴和镍原子的锯齿型磷烯纳米带(ZPNR)的磁电子学特性.研究表明,掺杂和未掺杂ZPNR的结构都是稳定的.当处于非磁态时,未掺杂和掺杂钴原子的ZPNR为半导体,而掺杂铁或者镍原子的ZPNR为金属.自旋极化计算表明,未掺杂和掺杂钴原子的ZPNR无磁性,而掺杂铁或者镍原子的...     

Correlation between the negative magnetoresistance effect and magnon excitations in single-crystalline CuCr1.6V0.4Se4

Structural, electrical and magnetic measurements, as well as electron spin resonance (ESR) spectra, were used to characterise the single-crystalline CuCr_1.6V_0.4Se₄ spinel and study the correlation between the negative magnetoresistance effect and magnon excitations. We established the ferromagnetic order below the Curie temperature T _C ≈ 193 K, a p-type semiconducting behaviour, the ESR change from paramagnetic to ferromagnetic resonance at T _C, a large ESR linewidth value and its temperature dependence in the paramagnetic region. Electrical studies revealed negative magnetoresistance, which can be enhanced with increasing magnetic field and decreasing temperature, while a detailed thermopower analysis showed magnon excitations at low temperatures. Spin–phonon coupling is explained within the framework of a complex model of paramagnetic relaxation processes as a several-stage relaxation process in which the V³⁺ ions, the exchange subsystem and conduction electron subsystem act as the intermediate reservoirs.     

Aggregation of ferromagnetic and paramagnetic atoms at edges of graphenes and graphite

In this work we report that when ferromagnetic metals (Fe,Co and Ni) are thermally evaporated onto n-layer graphenes and graphite,a metal nanowire and adjacent nanogaps can be found along the edges regardless of its zigzag or armchair structure.Similar features can also be observed for paramagnetic metals,such as Mn,Al and Pd.Meanwhile,metal nanowires and adjacent nanogaps cannot be found for diamagnetic metals (Au and Ag).An external magnetic field during the evaporation of metals can make these unique features disappear for ferromagnetic and paramagnetic metal;and the morphologies of diamagnetic metal do not change after the application of an external magnetic field.We discuss the possible reasons for these novel and interesting results,which include possible one-dimensional ferromagnets along the edge and edge-related binding energy.     

ESR Investigations on Polyethylene–Fluorine Functionalized Single Wall Carbon Nanotubes Composites

Electron spin resonance investigations on nanocomposites obtained by dispersing fluorinated single walled carbon nanotubes within polyethylene are reported. Three resonance lines assigned to uncoupled electronic spins confined within magnetic impurities, amorphous carbon, and single wall carbon nanotubes have been observed. The temperature dependence of these lines is analyzed in detail and used to assign each component of the as-recorded ESR spectrum to a precise component of the nanocomposite. Magnetic impurities are originating from catalysts residues (in our case, Fe impurities). Surprisingly, the narrowest line is due to paramagnetic defects (amorphous carbon) while the broad line originates from electrons delocalized over conducting nanotubes. The broadening of this line reflects a bottleneck in the relaxation mechanism, triggered by the interaction of the uncoupled electrons localized on carbon nanotubes with the magnetic impurities.     

Spin dynamics in oriented ferromagnetic nanowires Ge<Subscript>0.99</Subscript>Co<Subscript>0.01</Subscript>

The magnetic properties of one-dimensional oriented nanowires Ge_0.99Co_0.01 grown in pores of anodized aluminum oxide membranes are investigate using ferromagnetic resonance spectroscopy. The electron spin resonance signals of the magnetically ordered cobalt subsystem and the charge-carrier subsystem are identified. It is revealed that the anisotropy field at 4 K is equal to 400 Oe and aligned parallel to the nanowire axis. The transverse relaxation time of spin waves at 4 K is estimated to be ～10^?10 s. It is shown that the magnetic properties of nanowires are predominantly determined by the ferromagnetism of Co and GeCo alloy clusters.     

Electron spin resonance study of bulk and nanosized La0.875Sr0.125MnO3

The structural, transport and electron spin resonance properties of bulk and nanosized La_0.875Sr_0.125MnO₃ prepared by a sol-gel method have been investigated. The bulk sample has an orthorhombic structure and a ferromagnetic insulating ground state. The ESR spectra indicate the coexistence of the ferromagnetic insulating and ferromagnetic metallic phases below T_C. In addition to a sharp peak in the vicinity of T_C, another sharp peak close to is clearly observed in the intensity of the spectra, which may be correlated with the structural transition and orbital ordering at this temperature. For the nanosized sample, a drastically different behavior is found. With a rhombohedral structure down to 70 K, the nanosized sample shows a ferromagnetic metallic ground state. The ESR studies reveal the coexistence of the paramagnetic and ferromagnetic resonance signals. The resonance intensity shows a broad peak around 200 K, which may be due to the wide ferromagnetic transition in the nanoparticle.     

Effect of the structure of a graphite target on the parameters of carbon films obtained by the laser plasma method

We have used Raman light scattering and electron paramagnetic resonance methods to study carbon films obtained by laser plasma deposition, using different types of graphite targets. We have established that the films deposited in this way have a diamond-like structure and are a nanostructured composite containing clusters of both sp² and sp³-hybridized carbon. We have shown that an increase in structural perfection of the graphite target causes an improvement in the structure of the carbon films obtained from it and an increase in the content of sp³-hybridized carbon in it. Thermal stimulation of the substrate during application of a coating leads to the same effect. __________ Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 75, No. 4, pp. 539–546, July–August, 2008.     

Electrophysical studies of nanoporous carbon materials prepared of silicon carbide powders

Measurements of the electrophysical properties of nanoporous carbon (NPC) samples (conductivity and Hall effect), as well as studies of the same samples using electron spin resonance (ESR), are summarized. Free holes are shown to play the major part in charge transport in such materials, thus permitting identification of the ESR signal with free holes. An analysis of the shape of the resonance lines, as well as of their dependence on temperature and the technology employed in sample preparation, established the ESR signals to consist of two superimposed resonance lines associated with carriers, free or localized to various extents, whose magnetic susceptibility obeys Pauli and Curie-Weiss laws, respectively. The temperature dependences of the ESR signal parameters were studied, and the experimental relations were compared with theory to determine the model-parameters. An analysis of the temperature behavior of these parameters suggests the conclusion that NPC samples are heterophase porous systems whose properties are dominated by structural characteristics.     

钴原子及其团簇在Rh(111)和Pd(111)表面的扫描隧道显微学研究

利用扫描隧道显微镜和扫描隧道谱(STM/STS)及单原子操纵,系统研究了单个钴原子(Co) 及其团簇在Rh (111)和Pd (111)两种表面的吸附和自旋电子输运性质. 发现单个Co原子在Rh (111)上有两种不同的稳定吸附位,分别对应于hcp和fcc空位, 他们的高度明显不同,在针尖的操纵下单个Co原子可以在两种吸附位之间相互转化. 在这两种吸附位的单个Co原子的STS谱的费米面附近都存在很显著的峰形结构, 经分析认为Rh (111)表面单个Co原子处于混价区,因此这一峰结构是d轨道共振 和近藤共振共同作用的结果.对于Rh (111)表面上的Co原子二聚体和三聚体, 其费米面附近没有观测到显著的峰,这可能是由于原子间磁交换相互作用 和原子间轨道杂化引起的体系态密度改变所共同导致.与Rh (111)表面不同, 在Pd (111)表面吸附的单个Co原子则表现出均一的高度.并且对于Pd (111)表面所有 单个Co原子及其二聚体和三聚体,在其STS谱的费米面附近均未探测到显著的电子结构, 表明Co原子吸附于Pd (111)表面具有与Rh (111)表面上不同的原子-衬底相互作用与自旋电子输运性质.     

金刚石延(111)面生长的第一性原理研究

利用密度泛函理论(DFT)对碳原子在镍(111)表面吸附结构进行了计算，得到了吸附能以及态密度 (density of state, DOS)分布，分析了吸附在镍(111)面的碳原子和金刚石(111)面的碳原子的分波态密度(PDOS)，结果表明吸附在镍表面的碳原子具有与金刚石表面碳原子相类似的电子结构特点，即两者都存在孤对的和成键的sp³杂化电子,进而发现吸附在镍表面的碳原子极易与金刚石表面相互作用形成稳定的类金刚石几何结构. 关键词： 密度泛函理论 化学吸附 电子结构 金刚石生长     

Electron spin resonance of nanoporous carbon with embedded cobalt clusters

Cobalt clusters were embedded into a nanoporous carbon powder (with pores about 2 nm in size) prepared from a B₄C carbide powder. Electron spin resonance (ESR) measurements were carried out within a broad temperature range. At all temperatures, the ESR spectrum consisted of two overlapping resonance Lorentzian lines. The temperature dependences of the integrated intensities and linewidths and of the resonance fields were determined. A theoretical analysis of these dependences shows that they can be described in terms of the theory of a disordered magnetic medium with two spin systems with different properties.