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篠原 佑也*; 岩下 拓哉*; 中西 真大*; Liu, Y.*; Cooper, V. R.*; 古府 麻衣子*; 楡井 真実; Dmowski, W.*; Hickner, M. A.*; 江上 毅*
Journal of Physical Chemistry B, 129(47), p.12330 - 12337, 2025/11
Enhancing proton transport in polymer electrolytes is crucial for advancing next-generation solid-state batteries, yet our understanding of proton conductivity in nonaqueous environments remains limited due to a lack of atomic-scale insights. In this study, we investigated the atomic-scale dynamics of 1,2,3-triazole, a small molecule capable of dynamic hydrogen bonding, as a model system for proton hopping in nonaqueous environments. Using the real-space correlation function determined by the double Fourier transformation of inelastic neutron scattering spectra, we identified that the self-motion of protons and intermolecular dynamics occur on comparable time scales. Furthermore, we observed that the activation energy associated with the intermolecular dynamics matches the energy barrier for molecular rotations determined through Density Functional Theory calculations. These findings underscore the importance of controlling molecular dynamics at the atomic scale to control proton transport. Additionally, we demonstrated that intermolecular dynamics in systems involving protons can be studied using inelastic neutron scattering even without deuteration, thereby providing a broader avenue for studying atomic-scale dynamics in soft matter systems.
Che, G.*; Tang, X.*; Liu, J.*; Lang, P.*; Fei, Y.*; Yang, X.*; Wang, Y.*; Gao, D.*; Wang, X.*; Ju, J.*; et al.
Nano Letters, 25(39), p.14467 - 14472, 2025/09
機械化学的ラジカル重合は、溶媒消費量の削減と不溶性モノマーへの適応性により、ポリマー合成において独自の利点を有する。しかしながら、反応中に生成ポリマーが制御不能に分解するという課題があり、精密な制御性を備えた新たな合成戦略の開発が求められている。本研究では、最大30GPaの高静圧を適用することで、1,3,5-トリフルオロベンゼンが共役
結合を切断するラジカル重合を起こし、高選択性でカーボンナノスレッド(ポリマーI多形体)を形成することを発見した。閾値圧力における結晶構造と結合経路の計算エネルギー障壁に基づき、ベンゼン環が1-2ラジカル重合経路で反応すると結論付けた。本研究は、極めて安定な芳香族化合物に対しても固相ラジカル重合を開始する堅牢な手法として高圧が有効であることを示し、高選択性を持つ炭素系高分子材料の合成に向けた新たな知見を提供する。
Zhao, X.*; Zhang, Z.*; 服部 高典; Wang, J.*; Li, L.*; Jia, Y.*; Li, W.*; Xue, J.*; Fan, X.*; Song, R.*; et al.
Nature Communications (Internet), 16, p.7713_1 - 7713_8, 2025/08
被引用回数:0 パーセンタイル:0.00熱効果は、固体状態の冷凍技術の一つの解決策の基盤を成すもので、通常は固体状態の相転移付近で発生し、冷凍温度範囲が限定されている。ここでは、前例のない概念である「全温度帯バロカロリック効果」を導入し実現する。すなわち、KPF
において77.5Kから300Kの極めて広い温度範囲(潜在的に4Kまで)で観測される顕著なバカカロリック効果である。この温度範囲は、一般的な室温、液体窒素、液体水素、液体ヘリウムの冷却領域をカバーしている。直接測定されたバーカロリック断熱温度変化は、250MPaの圧力を解放した際に、室温で12K、77.5Kで2.5Kに達する。この効果は、圧力依存性の中性子粉末回折、ラマン散乱解析、第一原理計算により示されるように、菱面体高圧相への持続的な相転移に起因する。構造的不安定性を考慮した熱力学的エネルギーランドスケープを記述する。この独自の全温度帯バロカロリック効果は、従来の多段式シナリオを超えた、高度に適用可能な固体状態冷凍技術への新たなアプローチを提供する。
Li, F.*; Tang, X.*; Fei, Y.*; Zhang, J.*; Liu, J.*; Lang, P.*; Che, G.*; Zhao, Z.*; Zheng, Y.*; Fang, Y.*; et al.
Journal of the American Chemical Society, 147(17), p.14054 - 14059, 2025/04
被引用回数:1 パーセンタイル:61.98(Chemistry, Multidisciplinary)2,2'-ビピラジン(BPZ)の圧力誘起重合により結晶性グラファンナノリボン(GANR)を合成した。中性子回折データのリートベルト精密化,核磁気共鳴スペクトル,赤外スペクトル,理論計算を行った結果、BPZは
積層した芳香環の間でディールス・アルダー重合し、並外れた長距離秩序を持つ伸びたボート型GANR構造を形成することがわかった。未反応の-C=N-基がボートの両端を橋渡ししており、さらなる機能化の余地がある。このGANRのバンドギャップは2.25eVであり、光電応答は良好である(I
/I
=18.8)。われわれの研究は、高圧トポケミカル重合法が、特定の構造と望んだ特性を持つグラファンの精密な合成に有望な方法であることを強調している。
Liu, Y.*; 宮田 登*; 宮崎 司*; 春藤 淳臣*; 川口 大輔*; 田中 敬二*; 青木 裕之
ACS Applied Materials & Interfaces, 8 Pages, 2025/00
The performance of structural adhesives is strongly influenced by the interfacial structure between the adhesive and adherend. In this study, we developed a nanometric stable interfacial layer derived from an epoxy resin system containing excess hardener. This layer, formed on solid substrates, exhibited excellent structural stability, even after extensive solvent washing. Neutron reflectometry (NR) was employed to investigate its structure under both dry and humid conditions, revealing a robust and well-defined interface that suppressed moisture accumulation at the adherend interface. FT-IR spectroscopy confirmed an excess of unreacted amino groups in the adsorbed layer, enabling further curing reactions with freshly applied epoxy resin. Re-coating experiments demonstrated that the adsorbed layer remained intact after thermal curing, suggesting strong interfacial compatibility. Notably, the presence of the adsorbed layer led to a significant enhancement in adhesive performance. Lap shear tests showed that the adhesion strength of the epoxy resin nearly doubled when the adsorbed layer was introduced at the interface. This approach does not rely on external coupling agents or primers, but instead utilizes a homologous material system to tailor interfacial properties through molecular-level design. The strategy presented here offers a practical and scalable method for improving adhesion in epoxy systems. By directly engineering the adhesive interface using components intrinsic to the epoxy formulation, this method enables reliable and enhanced bonding performance without altering the bulk material.
Cho, S. H.*; Cho, S. W.*; Lv, Z.*; 関根 由莉奈; Liu, S.*; Zhou, M.*; Nuxoll, R. F.*; Kanatzidis, E. E.*; Ghaffari, R.*; Kim, D.*; et al.
Lab on a Chip, 9 Pages, 2025/00
被引用回数:1 パーセンタイル:89.22(Biochemical Research Methods)アミノ酸は体内のタンパク質合成と代謝プロセスに不可欠な物質である。本研究では、運動中の汗からのアミノ酸損失について定量的に調べることを目的とした。汗中のアミノ酸含有量をリアルタイムで分析するため、測定のための技術基盤としてウェアラブルなマイクロ流体システムを構築した。定量分析を実現するため、ウェアラブルデバイスに蛍光アッセイを組み込み、さらにスマートフォンベースの画像化技術を統合させたシステムを開発した。
Liu, P.-F.*; Li, X.*; Li, J.*; Zhu, J.*; Tong, Z.*; 古府 麻衣子*; 楡井 真実; Xu, J.*; Yin, W.*; Wang, F.*; et al.
National Science Review, 11(12), p.nwae216_1 - nwae216_10, 2024/12
被引用回数:16 パーセンタイル:91.80(Multidisciplinary Sciences)Crystalline solids exhibiting inherently low lattice thermal conductivity (
) are of great importance in applications such as thermoelectrics and thermal barrier coatings. However,
cannot be arbitrarily low and is limited by the minimum thermal conductivity related to phonon dispersions. In this work, we report the liquid-like thermal transport in a well-ordered crystalline CsAg
Te
, which exhibits an extremely low
value of
0.18 Wm
K
. On the basis of first-principles calculations and inelastic neutron scattering measurements, we find that there are lots of low-lying optical phonon modes at
3.1 meV hosting the avoided-crossing behavior with acoustic phonons. These strongly localized modes are accompanied by weakly bound rattling Ag atoms with thermally induced large amplitudes of vibrations. Using the two-channel model, we demonstrate that coupling of the particle-like phonon modes and the heat-carrying wave-like phonons is essential for understanding the low
, which is heavily deviated from the
temperature dependence of the standard Peierls theory. In addition, our analysis indicates that the soft structural framework with liquid-like motions of the fluctuating Ag atoms is the underlying cause that leads to the suppression of the heat conduction in CsAg
Te
. These factors synergistically account for the ultralow
value. Our results demonstrate that the liquid-like heat transfer could indeed exist in a well-ordered crystal.
systemPan, Y.-W.*; Liu, Z.-W.*; Geng, L.-S.*; 保坂 淳; Liu, X.*
Physical Review D, 110(9), p.094004_1 - 094004_8, 2024/11
被引用回数:2 パーセンタイル:40.44(Astronomy & Astrophysics)3つの
粒子からなる系が浅い束縛状態を作る可能性を指摘した。これはエフィモフ効果が関わっていると解釈される。
-
transitionsYang, Q.*; Yang, X.*; Wang, Y.*; Fei, Y.*; Li, F.*; Zheng, H.*; Li, K.*; Han, Y.*; 服部 高典; Zhu, P.*; et al.
Nature Communications (Internet), 15, p.7778_1 - 7778_9, 2024/09
被引用回数:16 パーセンタイル:91.89(Multidisciplinary Sciences)明るい一重項励起子と三重項励起子を同時に発現する発光材料は、オプトエレクトロニクス、サイネージ、情報暗号化において大きな可能性を秘めている。しかしながら、高性能の白色発光を実現するためには、蛍光と燐光の寄与が不均衡であることが大きな障害となっている。ここでは、水素結合の協同効果による圧力処理エンジニアリングによって、n-
-
遷移の混合を実現し、イソフタル酸(IPA)中で三重項状態の発光を7%から40%に高めることで、この課題に対処した。加圧処理したIPAでは、蛍光と燐光のハイブリッドに基づく優れた白色発光が得られ、フォトルミネッセンス量子収率は当初の19%(青色発光)から75%に増加した。その場での高圧IRスペクトル、X線回折、中性子回折から、圧力の上昇に伴い水素結合が連続的に強化されることが明らかになった。さらに、この強化された水素結合は、圧力処理後も常圧条件下まで保持され、バランスの取れた一重項/三重項励起子集団のための効率的な系間交差を目的としたIPAに与え、効率的な白色発光をもたらした。この研究は、有機低分子の三重項状態を明るくするルートを提案するだけでなく、一重項励起子と三重項励起子の比率を調節して、高性能の白色発光を構築するものである。
内田 和杜*; 増田 造*; 原 伸太郎*; 松尾 陽一*; Liu, Y.*; 青木 裕之; 浅野 吉彦*; 宮田 一輝*; 福間 剛士*; 小野 俊哉*; et al.
ACS Applied Materials & Interfaces, 16(30), p.39104 - 39116, 2024/07
被引用回数:2 パーセンタイル:43.86(Nanoscience & Nanotechnology)Zwitterionic MPC polymer coatings effectively deter blood coagulation and protein buildup on medical devices. Researchers synthesized MPC copolymers containing a cross-linking unit (MPTMSi) plus one of four hydrophobic anchoring groups (MPTSSi, BMA, EHMA, LMA) and applied them to PDMS, PP, and PMP. These treatments yielded uniformly hydrophilic, electrically neutral surfaces. Protein adsorption tests showed that PMBSi (BMA) best resisted fluorescently labeled BSA, while PMLSi (LMA) was comparatively weaker, although all four coatings minimized platelet adhesion. Further analyses linked these differences in protein adsorption to varying swelling behaviors in water. Indeed, PMLSi absorbed more water, allowing some protein infiltration yet still repelling platelets. When tested under circulating flow to mimic shear stress, PMMMSi (MPTSSi) and PMLSi coatings on PP and PMP demonstrated excellent durability and platelet repellency. Overall, this study highlights how hydrophobic moieties can boost both hemocompatibility and stability of MPC-based coatings, promising improved performance in medical devices requiring low protein fouling, reduced platelet adhesion, and long-term reliability.
Kawano, Masayuki*; 盛満 裕真*; Liu, Y.*; 宮田 登*; 宮崎 司*; 青木 裕之; 川口 大輔*; 山本 悟*; 田中 敬二*
Macromolecules, 57(14), p.6625 - 6633, 2024/07
被引用回数:0 パーセンタイル:0.00(Polymer Science)A better understanding of the dynamic behavior of polymer chains on solid surfaces is indispensable for the design and construction of high-performance polymer composites. We herein visualized the in-plane movement of isolated poly(methyl methacrylate) (PMMA) and poly(tert-butyl methacrylate) (PtBMA) single chains on hydrophilic silicon wafers under ambient conditions by atomic force microscopy. Isolated PMMA chains adsorbed to the substrate, whereas PtBMA chains diffused, the degree of which was dependent on the humidity. Neutron reflectivity revealed the formation of a layer of condensed water on the substrate. All-atomistic molecular dynamics simulations implied that the diffusivity difference of the two polymers was based on the submerged depth in which a part of a chain existed. That is, the interaction of a polymer with the surface of the hydrophilic substrate primarily governs its lateral movement, or adsorption behavior, facilitated by the presence of water.
Wang, S.*; Wang, J.*; Zhang, S.*; Wei, D.*; Chen, Y.*; Rong, X.*; Gong, W.; Harjo, S.; Liu, X.*; Jiao, Z.*; et al.
Journal of Materials Science & Technology, 185, p.245 - 258, 2024/06
被引用回数:21 パーセンタイル:97.66(Materials Science, Multidisciplinary)Nanoprecipitates and nanoscale retained austenite (RA) with suitable stability play crucial roles in determining the yield strength (YS) and ductility of ultrahigh strength steels (UHSSs). However, owing to the kinetics incompatibility between nanoprecipitation and austenite reversion, it is highly challenging to simultaneously introduce high-density nanoprecipitates and optimized RA in UHSSs. In this work, through the combination of austenite reversion treatment (ART) and subsequent flash austenitizing (FA), nanoscale chemical heterogeneity was successfully introduced into a low-cost UHSS prior to the aging process. This chemical heterogeneity involved the enrichment of Mn and Ni in the austenite phase. The resulting UHSS exhibited dual-nanoprecipitation of Ni(Al,Mn) and (Mo,Cr)
C and nanoscale austenite stabilized via Mn and Ni enrichment. The hard martensitic matrix strengthened by high-density dual-nanoprecipitates constrains the plastic deformation of soft RA with a relatively low fraction, and the presence of relatively stable nanoscale RA with adequate Mn and Ni enrichment leads to a marginal loss in YS but keeps a persistent transformation-induced plasticity (TRIP) effect. As a result, the newly-developed UHSS exhibits an ultrahigh YS of 1.7 GPa, an ultimate tensile strength (UTS) of 1.8 GPa, a large uniform elongation (UE) of 8.5 percent, and a total elongation (TE) of 13 percent. The strategy of presetting chemical heterogeneity to introduce proper metastable phases before aging can be extended to other UHSSs and precipitation-hardened alloys.

Gu, Y. Q.*; Gu, Y. M.*; Liu, F.*; 河村 聖子; 村井 直樹; Zhao, J.*
Physical Review Letters, 132(24), p.246702_1 - 246702_7, 2024/06
被引用回数:3 パーセンタイル:70.50(Physics, Multidisciplinary)Materials manifesting the Kitaev model, characterized by bond-dependent interactions on a honeycomb lattice, can host exotic phenomena like quantum spin liquid states and topological magnetic excitations. However, finding such materials remains a formidable challenge. Here, we report high-resolution inelastic neutron scattering measurements performed on VI
, a van der Waals ferromagnetic Mott insulator, covering a wide range of reciprocal space. Our measurements unveil highly anisotropic magnetic excitations in momentum space. Through a comprehensive comparative analysis of various models that incorporate diverse symmetry-allowed magnetic interactions, we find the observed excitations are well captured by a model with a large bond-dependent Kitaev interaction. These results not only help to understand the intriguing properties of VI
, such as the pronounced anomalous thermal Hall effects and strong pressure or structure dependence of magnetism, but also open a new avenue for exploring Kitaev physics.
Baccou, J.*; Glantz, T.*; Ghione, A.*; Sargentini, L.*; Fillion, P.*; Damblin, G.*; Sueur, R.*; Iooss, B.*; Fang, J.*; Liu, J.*; et al.
Nuclear Engineering and Design, 421, p.113035_1 - 113035_16, 2024/05
被引用回数:7 パーセンタイル:93.98(Nuclear Science & Technology)In the Best-Estimate Plus Uncertainty (BEPU) framework, the use of best-estimate code requires to go through a Verification, Validation and Uncertainty Quantification process (VVUQ). The relevance of the experimental data in relation to the physical phenomena of interest in the VVUQ process is crucial. Adequacy analysis of selected experimental databases addresses this problem. The outcomes of the analysis can be used to select a subset of relevant experimental data, to encourage designing new experiments or to drop some experiments from a database because of their substantial lack of adequacy. The development of a specific transparent and reproducible approach to analyze the relevance of experimental data for VVUQ still remains open and is the topic of this contribution. In this paper, the concept of adequacy initially introduced in the OECD/NEA SAPIUM (Systematic APproach for model Input Uncertainty quantification Methodology) activity is formalized. It is defined through two key properties, called representativeness and completeness, that allows considering the multifactorial dimension of the adequacy problem. A new systematic approach is then proposed to analyze the adequacy of a set of experimental databases. It relies on the introduction of two sets of criteria to characterize representativeness and completeness and on the use of multi-criteria decision analysis method to perform the analysis. Finally, the approach is applied in the framework of the new OECD/NEA ATRIUM activity which includes a set of practical IUQ exercises in thermal-hydraulics to test the SAPIUM guideline in determining input uncertainties and forward propagating them on an application case. It allows evaluating the adequacy of eight experimental databases coming from the Super Moby-dick, Sozzi-Sutherland and Marviken experiments and identifying the most adequate ones.
-MgAgSbLi, J.*; Li, X.*; Zhang, Y.*; Zhu, J.*; Zhao, E.*; 古府 麻衣子; 中島 健次; Avdeev, M.*; Liu, P.-F.*; Sui, J.*; et al.
Applied Physics Reviews (Internet), 11(1), p.011406_1 - 011406_8, 2024/03
被引用回数:13 パーセンタイル:91.92(Physics, Applied)The desire for intrinsically low lattice thermal conductivity (
) in thermoelectrics motivates numerous efforts on understanding the microscopic mechanisms of heat transport in solids. Here, based on theoretical calculations, we demonstrate that
-MgAgSb hosts low-energy localized phonon bands and avoided crossing of the rattler modes, which coincides with the inelastic neutron scattering result. Using the two-channel lattice dynamical approach, we find, besides the conventional contribution (
70% at 300 K) from particlelike phonons propagating, the coherence contribution dominated by the wavelike tunneling of phonons accounts for
30% of total
at 300 K. By considering dual contributions, our calculated room-temperature
of 0.64 Wm
K
well agrees with the experimental value of 0.63 Wm
K
. More importantly, our computations give a nonstandard
dependence, perfectly explaining the abnormal temperature-trend of
in experiment for
-MgAgSb. By molecular dynamics simulation, we reveal that the structure simultaneously has soft crystalline sublattices with the metavalent bonding and fluctuating liquid-like sublattices with thermally induced large amplitude vibrations. These diverse forms of chemical bonding arouse mixed part-crystal part-liquid state, scatter strongly heat-carrying phonons, and finally produce extremely low
. The fundamental research from this study will accelerate the design of ultralow-
materials for energy-conversion applications.

Linh, B. D.*; Corsi, A.*; Gillibert, A.*; Obertelli, A.*; Doornenbal, P.*; Barbieri, C.*; Duguet, T.*; G
mez-Ramos, M.*; Holt, J. D.*; Hu, B. S.*; et al.
Physical Review C, 109(3), p.034312_1 - 034312_15, 2024/03
被引用回数:3 パーセンタイル:71.61(Physics, Nuclear)理化学研究所RIビームファクトリーにて中性子過剰核
Arビームからの1中性子ノックアウト反応実験を行い、
Arのエネルギー準位および分光学的因子を導出した。特に、第一励起状態の
への分光学的因子が大きいことから、始状態の
Arの基底状態において中性子が
軌道を多く占めていることがわかった。これは、中性子数32がよい魔法数として知られる
Caとは異なった性質であり、カルシウムからアルゴンへと陽子が2個減ることで閉殻構造が大きく崩れることが明らかになった。
FCC hierarchical martensite transformation under dynamic impact in FeMnAlNiTi alloyLi, C.*; Fang, W.*; Yu, H. Y.*; Peng, T.*; Yao, Z. T.*; Liu, W. G.*; Zhang, X.*; 徐 平光; Yin, F.*
Materials Science & Engineering A, 892, p.146096_1 - 146096_11, 2024/02
被引用回数:6 パーセンタイル:75.30(Nanoscience & Nanotechnology)The quasi-static superelastic responses and hierarchical martensite transformation from body-centered cubic (BCC) to face-centered cubic (FCC) under dynamic impact in Fe
Mn
Al
Ni
Ti
alloys were investigated. Polycrystalline and oligocrystalline alloys were produced through solution heat treatment and cyclic heat treatment processes, respectively. The results show the volume fraction of residual martensite for oligocrystalline alloys is lower, which exhibits better superelastic responses compared with polycrystalline alloys. Dynamic impact tests indicate that, despite the weakening of the grain boundary strengthening effect, the ultimate strength of the oligocrystalline alloys closely matches that of the polycrystalline alloys under dynamic impact. The martensite transformation of the FeMnAlNiTi alloy is characterized as hierarchical under dynamic impact, and increasing strain rates and grain sizes can enhance the BCC
FCC martensite transformation, resulting in higher martensite phase fractions for oligocrystalline alloys. The increase in ultimate strength is attributed to the dynamic Hall-Petch effect introduced by more martensite phase interfaces under dynamic impact.
山本 風海; 守屋 克洋; 沖田 英史; 山田 逸平; 地村 幹; Saha, P. K.; 菖蒲田 義博; 田村 文彦; 山本 昌亘; 森下 卓俊; et al.
Journal of Neutron Research, 26(2-3), p.59 - 67, 2024/01
J-PARC Linacおよび3GeVシンクロトロン(RCS)は、1MWの大強度ビームを中性子実験施設および主リングシンクロトロンに供給するために運転している。これまで進めてきたビーム調整および機器改良により、当初想定よりもはるかに低いビームロス量で1MWのビーム運転を行うことが出来ている。現在のビーム出力はビームロスではなくRCSの高周波加速空胴の電源容量によって制限されている。近年、RCSグループではより少ない消費電力でビームを加速することのできる新しい構造の加速空胴の開発に成功した。この空胴によって、利用運転中に加速空胴で消費される電力を大幅に削減することが出来、さらに1MW以上の大出力での運転も可能となる。これまでの試験結果から、RCSの加速空胴を全て新しい物へ更新すれば、1.5MW以上の大出力も可能となる事が判っている。今後、中性子利用および主リングシンクロトロンの更なる成果創出のため、2MWを目標にRCSで必要な改良について検討を行った。その結果、高周波空胴の更新以外にも、高周波増幅器の増強やビームモニタの増強が必要であることが判ったため、今後順次更新を進める。
Yu, C.*; 川北 至信; 菊地 龍弥*; 古府 麻衣子*; 本田 孝志*; Zhang, Z.*; Zhang, Z.*; Liu, Y.*; Liu, S. F.*; Li, B.*
Journal of Physical Chemistry Letters (Internet), 15(1), p.329 - 338, 2024/01
被引用回数:1 パーセンタイル:41.73(Chemistry, Physical)The atomic dynamic behaviors of formamidinium lead iodide [HC(NH
)
PbI
] are critical for understanding and improving photovoltaic performances. However, they remain unclear. Here, we investigate the structural phase transitions and the reorientation dynamics of the formamidinium cation [HC(NH
)
, FA
] of FAPbI
using neutron scattering techniques. Two structural phase transitions occur with decreasing temperature, from cubic to tetragonal phase at 285 K and then to another tetragonal at 140 K, accompanied by gradually frozen reorientation of FA cations. The nearly isotropic reorientation in the cubic phase is suppressed to reorientation motions involving a two-fold (C
) rotation along the
axis and a four-fold (C
) rotation along the C-H axis in the tetragonal phase, and eventually to local disordered motion as a partial C
along the C-H axis in another tetragonal phase, thereby indicating an intimate interplay between lattice and orientation degrees of freedom in the hybrid perovskite materials. The present complete atomic structure and dynamics provide a solid standing point to understand and then improve photovoltaic properties of organic-inorganic hybrid perovskites in the future.
Be ground-state molecular structure using
Be(
)
He triple differential reaction cross-section measurementsLi, P. J.*; Beaumel, D.*; Lee, J.*; Assi
, M.*; Chen, S.*; Franchoo, S.*; Gibelin, J.*; Hammache, F.*; Harada, T.*; 延与 佳子*; et al.
Physical Review Letters, 131(21), p.212501_1 - 212501_7, 2023/11
被引用回数:25 パーセンタイル:94.14(Physics, Multidisciplinary)
Beのクラスター構造を(
)反応を用いて調査した。三重微分断面積が実験的に測定され、Tohsaki-Horiuchi-Schuck-R
pke波動関数の方法や反対称化分子動力学を用いた歪曲波インパルス近似計算と比較した。実験データと理論計算の顕著な一致が確認され、
Beの比較的コンパクトな分子状態を確認した。