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論文

First observation of $$^{28}$$O

近藤 洋介*; Achouri, N. L.*; Al Falou, H.*; Atar, L.*; Aumann, T.*; 馬場 秀忠*; Boretzky, K.*; Caesar, C.*; Calvet, D.*; Chae, H.*; et al.

Nature, 620(7976), p.965 - 970, 2023/08

 被引用回数:5 パーセンタイル:92.64(Multidisciplinary Sciences)

非常に中性子が過剰な原子核$$^{28}$$Oは、陽子、中性子ともに魔法数であることから古くからその性質に興味が持たれていたが、酸素の最後の束縛核$$^{24}$$Oよりも中性子が4個も多いため、これまで観測されてこなかった。この論文では、理化学研究所RIBFにて$$^{29}$$Fからの1陽子ノックアウト反応によって$$^{28}$$Oを生成し、そこから放出される中性子を測定することによって初めてその観測に成功した。核構造の観点からは、$$^{28}$$Oでは二重閉殻が保たれているか興味が持たれていたが、実験で得られた分光学的因子が殻模型計算で予言されて程度の大きいことから、閉殻構造をもたない可能性が高いことがわかった。

論文

Intruder configurations in $$^{29}$$Ne at the transition into the island of inversion; Detailed structure study of $$^{28}$$Ne

Wang, H.*; 安田 昌弘*; 近藤 洋介*; 中村 隆司*; Tostevin, J. A.*; 緒方 一介*; 大塚 孝治*; Poves, A.*; 清水 則孝*; 吉田 数貴; et al.

Physics Letters B, 843, p.138038_1 - 138038_9, 2023/08

 被引用回数:2 パーセンタイル:68.16(Astronomy & Astrophysics)

$$^{29}$$Neからの1中性子除去反応を用いて、$$^{28}$$Neの詳細な$$gamma$$線分光を行った。平行運動量分布の解析に基づき、$$^{28}$$Neの準位構造とスピンパリティを決定し、初めて負のパリティ状態を同定した。測定された断面積と運動量分布から、N=20とN=28のシェルギャップの消失の証拠となる有意なintruder p-wave強度が明らかになった。束縛状態については、弱いf-waveの可能性のある強度が観測された。いくつかの有効相互作用を用いた大規模殻模型計算では、実験的に観測された大きなp-wave強度と小さなf-wave強度は再現されず、Ne同位体に沿った反転の島への遷移の完全な理論的記述への挑戦が続いていることを示している。

論文

Development of DynamicMC for PHITS Monte Carlo package

渡部 浩司*; 佐藤 達彦; Yu, K. N.*; Zivkovic, M.*; Krstic, D.*; Nikezic, D.*; Kim, K. M.*; 山谷 泰賀*; 河地 有木*; 田中 浩基*; et al.

Radiation Protection Dosimetry, 13 Pages, 2023/00

 被引用回数:0 パーセンタイル:0.01(Environmental Sciences)

DynamicMCは、人体ファントムが単色線源に照射されたときの3次元線量分布を簡単に計算可能なGUIソフトウェアである。従来は、米国産放射線挙動解析コードMCNPと接続して使うよう設計されていた。本研究では、DynamicMCをPHITSと接続して使うように改良し、いくつかの新機能を付加した。具体的な改良点は以下の通りである。(1)単色のみならず放射性同位元素の崩壊により生じる様々なエネルギースペクトルを持つ線源に対応可能とした、(2)臓器吸収線量を計算可能とした、(3)複数の条件に対する平均線量を計算可能とした、(4)遮蔽物の影響を考慮可能とした。本改良により、DynamicMCは放射線防護の研究や教育など様々な目的で利用可能となった。

論文

Rapid and efficient chromium (VI) removal from aqueous solutions using nickel hydroxide nanoplates (nNiHs)

Maamoun, I.; Bensaida, K.*; Eljamal, R.*; Falyouna, O.*; 田中 万也; Tosco, T.*; 杉原 裕司*; Eljamal, O.*

Journal of Molecular Liquids, 358, p.119216_1 - 119216_13, 2022/07

 被引用回数:26 パーセンタイル:98.36(Chemistry, Physical)

In this study, nickel hydroxide nanoplates (nNiHs) were developed to achieve rapid and significant Cr(VI) removal from aqueous solutions. nNiHs showed an average particle size and crystallite size of 36.8 nm and 8.68 nm, respectively. Different reaction parameters were investigated, including nNiHs dosage, pH, reaction temperature, initial Cr(VI) concentration, and co-existing anions. nNiHs could efficiently remove 20 mg/L Cr(VI) concentration over a wide pH and temperature range(s). Pseudo 2nd order kinetic model and Freundlich isotherm model were the best to fit experimental data. A maximum Cr(VI) sorption capacity of 71.25 mg/g was achieved at the optimal reaction conditions, comparable to the previously reported values. The governing Cr(VI) removal mechanism by nNiHs involved the high dominance of electrostatic adsorption and the low dominance of co-precipitation. The high sorption potential of the nNiHs and the high affinity of the aqueous Cr(VI) species, enabled the proposed adsorbent to yield an efficient performance in binary environmental systems.

論文

Multi-functional magnesium hydroxide coating for iron nanoparticles towards prolonged reactivity in Cr(VI) removal from aqueous solutions

Maamoun, I.; Falyouna, O.*; Eljamal, R.*; Bensaida, K.*; 田中 万也; Tosco, T.*; 杉原 裕司*; Eljamal, O.*

Journal of Environmental Chemical Engineering, 10(3), p.107431_1 - 107431_17, 2022/06

 被引用回数:38 パーセンタイル:97.73(Engineering, Environmental)

In this study, the reactive performance of magnesium hydroxide-coated iron nanoparticles was investigated for the removal of hexavalent chromium from aqueous solutions. Short- and long-term progressive-release of reactivity was evaluated through several batch tests. The Multi-functional effect of the environmentally-friendly magnesium hydroxide coating shell was represented by the progressive shell-dissolution in water and preventing the rapid corrosion of the iron core, which resulted in a controlled release of reactivity towards hexavalent chromium. Magnesium hydroxide-coated iron nanoparticles showed good performance in preserving the long-term reactivity within a wide ranges of pH and temperature. The long-term investigation of magnesium hydroxide-coated iron nanoparticles performance towards hexavalent chromium removal confirmed the progressive and maintained reactivity, represented by the continuous release of iron core electrons, to achieve full removal over 50 days reaction time, to be reported for the first time in the literature. The material showed high regeneration abilities up to 5 cycles with 1.36 times average enhancement in hexavalent chromium removal efficiency compared to that of iron. Moreover, it achieved an increase in the shelf-live longevity performance up to 30 days without any storing solution with considerable removal efficiency after 180 min reaction time.

論文

Magnetic properties and electronic configurations of Mn ions in the diluted magnetic semiconductor Ba$$_{1-x}$$K$$_x$$(Zn$$_{1-y}$$Mn$$_y$$)$$_2$$As$$_2$$ studied by X-ray magnetic circular dichroism and resonant inelastic X-ray scattering

鈴木 博人*; Zhao, G.*; 岡本 淳*; 坂本 祥哉*; Chen, Z.-Y.*; 野中 洋亮*; 芝田 悟朗; Zhao, K.*; Chen, B.*; Wu, W.-B.*; et al.

Journal of the Physical Society of Japan, 91(6), p.064710_1 - 064710_5, 2022/06

 被引用回数:0 パーセンタイル:0(Physics, Multidisciplinary)

The magnetic properties and the electronic excitations of the new diluted magnetic semiconductor Ba$$_{1-x}$$K$$_x$$(Zn$$_{1-y}$$Mn$$_y$$)$$_2$$As$$_2$$ have been studied by X-ray magnetic circular dichroism (XMCD) and resonant inelastic X-ray scattering (RIXS). The sum rule analysis of the XMCD spectra indicates that the Mn atoms are in the high-spin configurations of $$d^5$$, whereas the presence of competing ferromagnetic and antiferromagnetic interactions between the Mn ions reduces the net spin moment. Based on a comparison of the RIXS line shapes with those of Ga$$_{1-x}$$Mn$$_x$$As, it is concluded that the ground state of Mn in Ba$$_{1-x}$$K$$_x$$(Zn$$_{1-y}$$Mn$$_y$$)$$_2$$As$$_2$$ consists of both the $$3d^5 underline{L}$$ and $$3d^5$$ electron configurations.

論文

Synthesis of hybrid magnesium hydroxide/magnesium oxide nanorods [Mg(OH)$$_{2}$$/MgO] for prompt and efficient adsorption of ciprofloxacin from aqueous solutions

Falyouna, O.*; Bensaida, K.*; Maamoun, I.; Ashik, U. P. M.*; 田原 淳士*; 田中 万也; 青柳 登; 杉原 裕司*; Eljamal, O.*

Journal of Cleaner Production, 342, p.130949_1 - 130949_15, 2022/03

 被引用回数:41 パーセンタイル:98.81(Green & Sustainable Science & Technology)

The antibiotic ciprofloxacin is recognized as a contaminant of emerging concern because its persistent occurrence in water accelerates the growth of deadly antimicrobial resistance genes. For the first time, the conventional precipitation technique was thermally modified to produce hybrid magnesium hydroxide/magnesium oxide nanorods for efficient and rapid adsorption of CIP from water. The successful synthesis was confirmed by the outcomes of TEM, EDS, XRD, and FTIR analysis. Mg(OH)$$_{2}$$/MgO exhibited an extraordinary capability to adsorb CIP from water regardless of CIP initial concentration under neutral pH and room temperature. FTIR analysis for the spent Mg(OH)$$_{2}$$/MgO revealed that bridging complexation with carboxylic group and electrostatic attraction with the positive amine group are the responsible mechanisms for CIP adsorption by Mg(OH)$$_{2}$$/MgO. Moreover, simulated CIP-contaminated river water was efficiently treated by Mg (OH)$$_{2}$$/MgO which proves the promising performance of Mg(OH)$$_{2}$$/MgO in field scale applications.

論文

Environmental effects on layer-dependent dynamics of Dirac fermions in quasicrystalline bilayer graphene

Zhao, Y.*; Suzuki, T.*; Iimori, T.*; Kim, H.-W.*; Ahn, J. R.*; 堀尾 眞史*; 佐藤 祐輔*; 深谷 有喜; Kanai, T.*; Okazaki, K.*; et al.

Physical Review B, 105(11), p.115304_1 - 115304_8, 2022/03

 被引用回数:1 パーセンタイル:17.38(Materials Science, Multidisciplinary)

本研究では、時間・角度分解光電子分光を用いて、SiC基板上に作製したグラフェン層におけるキャリアダイナミクスについて調べた。光ポンピング後の準結晶グラフェンのディラックバンドでは、電子ドーピングに層依存性が観測された。また、光誘起キャリア輸送量は基板からの距離に依存することがわかった。フラット基板及びステップ基板上の単層グラフェンの結果から、キャリアの生成源は界面のステップ状態に由来することがわかった。本メカニズムは、密度汎関数計算による電子構造を基にした動的モデルにより記述できる。

論文

Angular momentum transfer in multinucleon transfer channels of $$^{18}$$O + $$^{237}$$Np

田中 翔也*; 廣瀬 健太郎; 西尾 勝久; Kean, K. R.*; 牧井 宏之; Orlandi, R.; 塚田 和明; 有友 嘉浩*

Physical Review C, 105(2), p.L021602_1 - L021602_5, 2022/02

 被引用回数:1 パーセンタイル:33.4(Physics, Nuclear)

The angular momentum of a primary excited compound nucleus produced in multinucleon transfer reaction is an important quantity to evaluate cross sections to synthesize neutron-rich heavy element nuclei as well as for surrogate reaction studies. The mechanism is, however, not enough understood due to the lack of detailed experimental data. In the present study, we determined the angular momentum of primary excited nuclei, $$^{237,238,239}$$Np, $$^{238,239,240}$$Pu, and $$^{239,240,241}$$Am, produced in the multi-nucleon transfer channels of the $$^{18}$$O + $$^{237}$$Np reaction. With this aim, angular distributions of fission fragments with respect to the axis perpendicular to the reaction plane were measured for each compound nucleus. The distributions show an anisotropy exhibiting an enhanced yield on the reaction plane. They are well reproduced by a saddle point model, from which the average angular momentum is derived in the model framework. The angular momentum increases with the compound-nucleus mass, thus the number of nucleons exchanged, but shows a saturating trend toward heavier compound nuclei. These results are the first ones to point to the dependence of the angular momentum on the transfer channels.

論文

Measurement of fission-fragment mass distributions in the multinucleon transfer channels of the $$^{18}$$O+$$^{237}$$Np reaction

Vermeulen, M. J.; 西尾 勝久; 廣瀬 健太郎; Kean, K. R.; 牧井 宏之; Orlandi, R.; 塚田 和明; Tsekhanovich, I.*; Andreyev, A. N.; 石崎 翔馬*; et al.

Physical Review C, 102(5), p.054610_1 - 054610_11, 2020/11

 被引用回数:5 パーセンタイル:52.72(Physics, Nuclear)

Fission fragment mass distributions for 23 nuclei ($$^{234-237}$$U, $$^{236-239}$$Np, $$^{238-241}$$Pu, $$^{240-243}$$Am, $$^{242-245}$$Cm, and $$^{244-246}$$Bk) were measured using the multi-nucleon transfer approach in the reaction of $$^{18}$$O+$$^{237}$$Np, and their excitation-energy dependence was obtained up to a maximum of 70 MeV. Among them, the low energy fission of $$^{236}$$Np, $$^{238}$$Pu, and $$^{245}$$Cm is reported for the first time. The experimental data for all the studied nuclei were compared to the Langevin calculations. The calculation which takes into account the effects of multi-chance fission well reproduced the peak-to-valley ratio and mass-asymmetric peak positions of the distributions. The angular momenta given to the fissioning nucleus is also discussed.

論文

Image-based view selection for shape comparison of mode water regions in virtual reality spaces

矢野 緑里; 伊藤 貴之*; 田中 裕介*; 松岡 大祐*; 荒木 文明*; Czauderna, T.*; Stephens, K.*

Proceedings of Joint International Conference on Supercomputing in Nuclear Applications + Monte Carlo 2020 (SNA + MC 2020), p.201 - 208, 2020/10

気候モデルの調整には複雑な過程が必要なため、可視化を用いた分析は気候モデルやそのモデルの変数、出力結果を評価・理解する上で重要な役割を果たす。仮想現実(VR)技術は3次元可視化に効果的であり、近年、よりさまざまな科学データの可視化分析に用いられている。しかし、ユーザーの操作方法や観察対象の形状の特徴によってはVR空間の利点をうまく活用できない状況がある。そこで、そうした状況を解決するために画像ベースの視点選択手法を提案し、モード水領域の形状をもとにシミュレーションと観測の海洋状態の差異を把握することを目指す。この視点選択では、シミュレーションデータと観測データから抽出したモード水領域の形状を比較するときの評価基準を考慮している。本論文では、この視点選択手法を2種類の形状比較事例に適用し、比較形状の類似度合いについて考察した。

論文

Post-irradiation examinations of annular mixed oxide fuels with average burnup 4 and 5% FIMA

Cappia, F.*; 田中 康介; 加藤 正人; McClellan, K.*; Harp, J.*

Journal of Nuclear Materials, 533, p.152076_1 - 152076_14, 2020/05

 被引用回数:6 パーセンタイル:60.71(Materials Science, Multidisciplinary)

We present post-irradiation examination results on two type of annular mixed oxide fuel pins irradiated in the Fast Flux Test Facility (FFTF) sodium cooled reactor to an average burnup between 4% and 5% fission of initial heavy atom (FIMA). The pins differed only from the initial Pu content, which was 22 wt% and 26 wt%, respectively. The overall performance of the pins was excellent, in line with previous historical results. The pins with higher Pu content experienced higher irradiation temperatures which influenced the fission gas release, fuel swelling, and Cs distribution compared to the other pins. All the post-irradiation examinations results are discussed against the irradiation parameters. In particular, the pins with higher initial Pu content, i.e., 26 wt%, experienced higher power that resulted in enhanced fission gas release compared to the other two pins with 22 wt% initial Pu content. For the pins with higher fission gas release, onset of Cs redistribution was observed. The two pins that had lower initial Pu content and burnup showed a Cs axial distribution similar to the as-produced one.

論文

Study of quasielastic barrier distributions as a step towards the synthesis of superheavy elements with hot fusion reactions

田中 泰貴*; 森田 浩介*; 森本 幸司*; 加治 大哉*; 羽場 宏光*; Boll, R. A.*; Brewer, N. T.*; Van Cleve, S.*; Dean, D. J.*; 石澤 倫*; et al.

Physical Review Letters, 124(5), p.052502_1 - 052502_6, 2020/02

 被引用回数:19 パーセンタイル:81.08(Physics, Multidisciplinary)

The excitation functions for quasielastic scattering of $$^{22}$$Ne+$$^{248}$$Cm, $$^{26}$$Mg+$$^{248}$$Cm, $$^{48}$$Ca+$$^{238}$$U are measured using a gas-filled recoil ion separator The quasielastic barrier distributions are extracted for these systems and are compared with coupled-channel calculations. The results indicate that the barrier distribution is affected dominantly by deformation of the actinide target nuclei, but also by vibrational or rotational excitations of the projectile nuclei, as well as neutron transfer processes before capture. From a comparison between the experimental barrier distributions and the evaporation residue cross sections for Sg (Z=106), Hs (108), Cn (112), and Lv (116), it is suggested that the hot fusion reactions take advantage of a compact collision, where the projectile approaches along the short axis of a prolately deformed nucleus. A new method is proposed to estimate the optimum incident energy to synthesize unknown superheavy nuclei using the barrier distribution.

論文

Electronic structure of the high-$$T_{rm C}$$ ferromagnetic semiconductor (Ga,Fe)Sb; X-ray magnetic circular dichroism and resonance photoemission spectroscopy studies

坂本 祥哉*; Tu, N. T.*; 竹田 幸治; 藤森 伸一; Hai, P. N.*; Anh, L. D.*; 若林 勇希*; 芝田 悟朗*; 堀尾 眞史*; 池田 啓祐*; et al.

Physical Review B, 100(3), p.035204_1 - 035204_8, 2019/07

The electronic structure and the magnetism of the ferromagnetic semiconductor (Ga,Fe)Sb, whose Curie temperature $$T_{rm C}$$ can exceed room temperature, were investigated by means of X-ray absorption spectroscopy (XAS), X-ray magnetic circular dichroism (XMCD), and resonance photoemission spectroscopy (RPES). The line-shape analyses of the XAS and XMCD spectra suggest that the ferromagnetism is of intrinsic origin. The orbital magnetic moments deduced using XMCD sum rules were found to be large, indicating that there is a considerable 3$$d^{6}$$ contribution to the ground state of Fe. From RPES, we observed a strong dispersive Auger peak and nondispersive resonantly enhanced peaks in the valence-band spectra. The latter is a fingerprint of the correlated nature of Fe 3$$d$$ electrons, whereas the former indicates their itinerant nature. It was also found that the Fe 3$$d$$ states have a finite contribution to the density of states at the Fermi energy. These states, presumably consisting of majority-spin $$p$$-$$d$$ hybridized states or minority-spin e states, would be responsible for the ferromagnetic order in this material.

論文

Structure of active sites of Fe-N-C nano-catalysts for alkaline exchange membrane fuel cells

岸 浩史*; 坂本 友和*; 朝澤 浩一郎*; 山口 進*; 加藤 豪士*; Zulevi, B.*; Serov, A.*; Artyushkova, K.*; Atanassov, P.*; 松村 大樹; et al.

Nanomaterials (Internet), 8(12), p.965_1 - 965_13, 2018/12

 被引用回数:11 パーセンタイル:49.2(Chemistry, Multidisciplinary)

Platinum group metal-free catalysts based on transition metal-nitrogen-carbon nanomaterials have been studied by a combination of in situ X-ray spectroscopy techniques, high-resolution transmission electron microscope, M$"o$ssbauer spectroscopy, electrochemical methods and density functional theory. Fe-N-C oxygen reduction reaction electrocatalysts were synthesized by varying several synthetic parameters to obtain nanomaterials with different composition and morphology. Associated with Fe-N$$_x$$ motive and the presence of Fe metallic particles in the electrocatalysts showed the clear differences in the variation of composition; processing and treatment conditions of sacrificial support method. From the results of material characterization; catalytic activity and theoretical studies; Fe metallic particles (coated with carbon) are main contributors into the HO$$_{2}$$$$^{-}$$ generation.

論文

$$beta$$-delayed fission of $$^{230}$$Am

Wilson, G. L.*; 武山 美麗*; Andreyev, A. N.; Andel, B.*; Antalic, S.*; Catford, W. N.*; Ghys, L.*; 羽場 宏光*; He${ss}$berger, F. P.*; Huang, M.*; et al.

Physical Review C, 96(4), p.044315_1 - 044315_7, 2017/10

 被引用回数:6 パーセンタイル:47.01(Physics, Nuclear)

The exotic decay process of $$beta$$-delayed fission has been studied in the neutron-deficient isotope $$^{230}$$Am at RIKEN, Japan. The $$^{230}$$Am nuclei were produced in the complete fusion reaction $$^{207}$$Pb($$^{27}$$Al,4n)$$^{230}$$Am and separated by using the GARIS gas-filled recoil ion separator. A lower limit for the $$beta$$-delayed fission probability larger than 0.30 was deduced, which so far is the highest value among all known nuclei exhibiting this decay mode.

論文

NiO/Nb$$_{2}$$O$$_{5}$$/C hydrazine electrooxidation catalysts for anion exchange membrane fuel cells

坂本 友和*; 増田 晃之*; 吉本 光児*; 岸 浩史*; 山口 進*; 松村 大樹; 田村 和久; 堀 彰宏*; 堀内 洋輔*; Serov, A.*; et al.

Journal of the Electrochemical Society, 164(4), p.F229 - F234, 2017/01

 被引用回数:13 パーセンタイル:43.47(Electrochemistry)

NiO/ Nb$$_{2}$$O$$_{5}$$/C (8:1), (4:1), (2:1), NiO/C, and Ni/C catalysts for hydrazine electrooxidation were synthesized by an evaporation drying method followed by thermal annealing. Prepared catalysts were characterized by X-ray diffraction (XRD), high-angle annular dark field scanning transmission electron microscopy (HAADF-STEM), energy dispersive X-ray spectrometry (EDS), and X-ray absorption fine structure (XAFS). The highest catalytic activity in mentioned above reactionwas found for Ni/C, followed by: NiO/Nb$$_{2}$$O$$_{5}$$/C (8:1), NiO/Nb$$_{2}$$O$$_{5}$$/C (4:1). NiO/Nb$$_{2}$$O$$_{5}$$/C (2:1) whiles NiO/C has almost no activity for hydrazine oxidation. It was explained by oxygen defect of NiO in NiO/ Nb$$_{2}$$O$$_{5}$$/C from XAFS analysis. The selectivity hydrazine electrooxidation as measured by ammonia production resulted in observation that metallic Ni surface facilitates N-N bond breaking of hydrazine, which was confirmed by density functional theory (DFT) calculations.

論文

Mechanism study of hydrazine electrooxidation reaction on nickel oxide surface in alkaline electrolyte by in situ XAFS

坂本 友和*; 岸 浩史*; 山口 進*; 松村 大樹; 田村 和久; 堀 彰宏*; 堀内 洋輔*; Serov, A.*; Artyushkova, K.*; Atanassov, P.*; et al.

Journal of the Electrochemical Society, 163(10), p.H951 - H957, 2016/08

 被引用回数:30 パーセンタイル:76.46(Electrochemistry)

The catalytic process takes place on nickel oxide surface of a Ni oxide nano-particle decorated carbon support (NiO/C). In-situ X-ray absorption fine structure (XAFS) spectroscopy was used to investigate the reaction mechanism for hydrazine electrooxidation on NiO surface. The spectra of X-ray absorption near-edge structure (XANES) of Ni K-edge indicated that adsorption of OH$$^{-}$$ on Ni site during the hydrazine electrooxidation reaction. Density functional theory (DFT) calculations were used to elucidate and suggest the mechanism of the electrooxidation and specifically propose the localization of electron density from OH$$^{-}$$ to 3d orbital of Ni in NiO. It is found that the accessibility of Ni atomic sites in NiO structure is critical for hydrazine electrooxidation. Based on this study, we propose a possible reaction mechanism for selective hydrazine electrooxidation to water and nitrogen taking place on NiO surface as it is applicable to direct hydrazine alkaline membrane fuel cells.

論文

Sorption of trivalent cerium by a mixture of microbial cells and manganese oxides; Effect of microbial cells on the oxidation of trivalent cerium

大貫 敏彦; Jiang, M.*; 坂本 文徳; 香西 直文; 山崎 信哉*; Yu, Q.; 田中 万也; 宇都宮 聡*; Xia, X.*; Yange, K.*; et al.

Geochimica et Cosmochimica Acta, 163, p.1 - 13, 2015/08

 被引用回数:20 パーセンタイル:57.4(Geochemistry & Geophysics)

微生物細胞表面における3価Ceのリン酸塩ナノ粒子の生成により、Mn酸化物によるCeの酸化収着が遅延されることを明らかにした。

論文

Operando XAFS study of carbon supported Ni, NiZn, and Co catalysts for hydrazine electrooxidation for use in anion exchange membrane fuel cells

坂本 友和*; 松村 大樹; 朝澤 浩一郎*; Martinez, U.*; Serov, A.*; Artyushkova, K.*; Atanassov, P.*; 田村 和久; 西畑 保雄; 田中 裕久*

Electrochimica Acta, 163, p.116 - 122, 2015/05

 被引用回数:57 パーセンタイル:82.8(Electrochemistry)

Carbon supported Ni, Ni$$_{0.87}$$Zn$$_{0.13}$$, and Co hydrazine electrooxidation catalysts were synthesized by an impregnation/freeze-drying procedure followed by thermal annealing for use as anode catalyst of direct hydrazine hydrate fuel cells (DHFCs). The cell performance of DHFCs changed significantly when different catalysts were used as anode. Ammonia generation from anode outlet at open circuit voltage (OCV) condition was higher for Co/C than for Ni-based catalysts. To better understand the cause of different performance and selectivity of each anode catalyst, extensive ex-situ and operando characterization was carried out. Operando XAFS measurement of Ni-K and Co-$$K$$ edge shows the potential dependence of atomic structure of Ni/C, Ni$$_{0.87}$$Zn$$_{0.13}$$/C, and Co/C during hydrazine electrooxidation reaction.

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