文献检索

查找使用阿拉丁产品的科研文献

检索与阿拉丁产品相关的同行评审论文、DOI、PubMed 编号、期刊、作者、CAS 号及研究领域。

科研影响力快照

与阿拉丁产品相关的已发表科研成果

在搜索之前,这些指标可帮助访客快速了解产品关联科研的规模与质量。

346,364+ SCI 论文 与阿拉丁产品引用相关
2,295,288.15 总影响因子 匹配文献记录中影响因子的总和
81.20 最高期刊影响因子 匹配期刊中的最高 IF
6.63 平均期刊影响因子 匹配文献的平均 IF

参考指标 指标基于阿拉丁文献引用数据库及期刊影响因子记录。文献关联仅供科研参考,请以原始文献为准。

热门产品

视图 列表 网格

4 项

设置提升方向
电荷序
NATURE · 2024 ·Vol. 631 ·期 8021 ·531-536 · IF 50.5

Superconductivity in pressurized trilayer La4Ni3O10−δ single crystals

Zhu Yinghao,Peng Di,Zhang Enkang,Pan Bingying,Chen Xu,Chen Lixing,Ren Huifen,Liu Feiyang,Hao Yiqing,Li Nana,Xing Zhenfang,Lan Fujun,Han Jiyuan,Wang Junjie,Jia Donghan,Wo Hongliang,Gu Yiqing,Gu Yimeng,Ji Li,Wang Wenbin,Gou Huiyang,Shen Yao,Ying Tianping,Chen Xiaolong,Yang Wenge,Cao Huibo,Zheng Changlin,Zeng Qiaoshi,Guo Jian-gang,Zhao Jun

The pursuit of discovering new high-temperature superconductors that diverge from the copper-based model 1 , 2 , 3 has profound implications for explaining mechanisms behind superconductivity and may also enable new applications 4 , 5 , 6 , 7 , 8 . Here our investigation shows that the application of pressure effectively suppresses the spin–charge order in trilayer nickelate La 4 Ni 3 O 10− δ single crystals, leading to the emergence of superconductivity with a maximum critical temperature ( T c ) of around 30 K at 69.0 GPa. The d.c. susceptibility measurements confirm a substantial diamagnetic response below T c , indicating the presence of bulk superconductivity with a volume fraction exceeding 80%. In the normal state, we observe a strange metal behaviour, characterized by a linear temperature-dependent resistance extending up to 300 K. Furthermore, the layer-dependent superconductivity observed hints at a unique interlayer coupling mechanism specific to nickelates, setting them apart from cuprates in this regard. Our findings provide crucial insights into the fundamental mechanisms underpinning superconductivity, while also introducing a new material platform to explore the intricate interplay between the spin–charge order, flat band structures, interlayer coupling, strange metal behaviour and high-temperature superconductivity.

研究领域: 物理学 · 材料科学
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
MACROMOLECULES · 2021 · IF 5.985

Interfacial Liquid–Liquid Phase Separation-Driven Polymerization-Induced Electrostatic Self-Assembly

Ye Wang,Chao Li,Lei Ma,Xiyu Wang,Kai Wang,Xinhua Lu,Yuanli Cai

Development of spatially restricted liquid–liquid phase separation (LLPS) systems emulating biomolecular condensates is a major challenge in coacervating materials science, due to lack of approaches for spatially restricted coacervation of sequence-defined zwitterionic segments resembling intrinsically disordered proteins. Herein, we present interfacial LLPS-driven polymerization-induced electrostatic self-assembly, namely, interfacial LLPS-PIESA. The asymmetric charge sequence patterning of zwitterionic growing segments is achieved via spontaneous polymerization of ion-pair monomers within a nanoparticle core–shell interface. We show that charge sequence can profoundly affect the self-coacervation, leading to droplet dispersions, dense coacervates, and free-standing hydrogels. Moreover, the interfacial LLPS-PIESA shows a programmed hierarchical condensation self-assembly mechanism involving vesicles-to-lamellae transition, interfacial self-coacervation, lamellae-to-sheets transition, layer-by-layer sheet self-assembly, spatially restricted condensation and agglomeration, and redispersing into fibril network condensates under dynamic evolving surface charge regulation. The spatially restricted asymmetric charge sequence patterning, interfacial self-coacervation, and programmed hierarchical condensation self-assembly, all these elements can serve as the primary principles for the asymmetric charge sequence patterning design of hierarchically nanostructured condensates that emulate cellular biomolecular condensates.

研究领域: 材料科学 · 聚合物化学 · 软物质物理 · 生物物理学
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
NATURE · 2023 ·Vol. 617 ·期 7961 ·488-492 · IF 64.8

Nodeless electron pairing in CsV3Sb5-derived kagome superconductors

Zhong Yigui,Liu Jinjin,Wu Xianxin,Guguchia Zurab,Yin J.-X.,Mine Akifumi,Li Yongkai,Najafzadeh Sahand,Das Debarchan,Mielke Charles,Khasanov Rustem,Luetkens Hubertus,Suzuki Takeshi,Liu Kecheng,Han Xinloong,Kondo Takeshi,Hu Jiangping,Shin Shik,Wang Zhiwei,Shi Xun,Yao Yugui,Okazaki Kozo

The newly discovered kagome superconductors represent a promising platform for investigating the interplay between band topology, electronic order and lattice geometry 1 , 2 , 3 , 4 , 5 , 6 , 7 , 8 , 9 . Despite extensive research efforts on this system, the nature of the superconducting ground state remains elusive 10 , 11 , 12 , 13 , 14 , 15 , 16 , 17 . In particular, consensus on the electron pairing symmetry has not been achieved so far 18 , 19 , 20 , in part owing to the lack of a momentum-resolved measurement of the superconducting gap structure. Here we report the direct observation of a nodeless, nearly isotropic and orbital-independent superconducting gap in the momentum space of two exemplary CsV 3 Sb 5 -derived kagome superconductors—Cs(V 0.93 Nb 0.07 ) 3 Sb 5 and Cs(V 0.86 Ta 0.14 ) 3 Sb 5 —using ultrahigh-resolution and low-temperature angle-resolved photoemission spectroscopy. Remarkably, such a gap structure is robust to the appearance or absence of charge order in the normal state, tuned by isovalent Nb/Ta substitutions of V. Our comprehensive characterizations of the superconducting gap provide indispensable information on the electron pairing symmetry of kagome superconductors, and advance our understanding of the superconductivity and intertwined electronic orders in quantum materials.

研究领域: 凝聚态物理 · 超导物理 · 电子结构 · 量子材料
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
ACS Nano · 2025 · IF 16

Filling-Dependent Intertwined Electronic and Atomic Orders in the Flat-Band State of 1T-TaS2

Yanyan Geng,Haoyu Dong,Renhong Wang,Jianfeng Guo,Shuo Mi,Le Lei,Yan Li,Li Huang,Fei Pang,Rui Xu,Weiqiang Yu,Hong-Jun Gao,Wei Ji,Weichang Zhou,Zhihai Cheng

The delicate interplay among the complex intra/inter-layer electron–electron and electron–lattice interactions is the fundamental prerequisite of these exotic quantum states, such as superconductivity, nematic order, and checkerboard charge order. Here, we explore the filling-dependent multiple stable intertwined electronic and atomic orders of the flat-band state of 1T-TaS2 encompassing hole order, phase orders, coexisting left- and right-chiral orders, and mixed phase/chiral orders via scanning tunneling microscopy (STM). Combining first-principles calculations, the emergent electronic/atomic orders can be attributed to the weakening of electron–electron correlations and stacking-dependent interlayer interactions. Moreover, achiral intermediate ring-like clusters and nematic charge density wave (CDW) states are successfully realized in intralayer chiral domain wall and interlayer heterochiral stacking regions through chiral overlap configurations. Our study not only deepens the understanding of filling-dependent electronic/atomic orders in flat-band systems but also offers perspectives for exploring exotic quantum states in correlated electronic systems.

CAS / MDL: 7704-34-9 7721-01-9
研究领域: 凝聚态物理 · 强关联电子系统 · 量子材料 · 表面科学 · 电子结构理论
✓ 已验证 产品关联 DOI PubMed 高影响因子
查看原文 查看 PubMed
已复制

文献关联基于可获得的产品、CAS、DOI 及引用记录。收录不代表作者或出版方对阿拉丁产品的背书,请以原始文献为准。