Rare earth alloying in Cu enhances the C/Cu interfacial wettability for long-lasting copper-based electrical contacts by Bingtian Li, Zhenjie Guan, Yang Li, Ziyao Chen, Weijian Li, Liang Zhen, Wenzhu Shao

Subjects: Get full text

Selective phase growth of ultra-smooth Ti2O3 and TiO2 thin films at low growth temperature controlled by the oxygen partial pressure by Jiayi Tang, Okkyun Seo, Jaemyung Kim, Ibrahima Gueye, L.S.R. Kumara, Ho Jun Oh, Wan-Gil Jung, Won-Jin Moon, Yong Tae Kim, Satoshi Yasuno, Tappei Nishihara, Akifumi Matsuda, Osami Sakata

Subjects: Get full text

Morphology, structure, and electrochemical properties of the MnOx@CNTs composite: a study of SEM, EDX, XPS, and CVA methods by P. M. Korusenko, S. N. Nesov, K. E. Ivlev

Subjects: “…morphology and electronic structure…”
Get full text

Ab Initio Study of the Energetics, Electronic Properties, and Chlorine Migration Behavior of B2-FeAl (110) Surface by Microalloying by Weiqian Chen, Peiqing La, Ruojiao Yin, Lei Wan, Yong Du, Yibing Zheng

Subjects: Get full text

Layered metal carbo–selenide Nb2CSe2 with van der Waals interlayer coupling by Junchao Wang, Renfei Cheng, Tao Hu, Xinyue Tang, Yan Liang, Min Tian, Ting Xiong, Qiuhong Lu, Qi Zhu, Zhiqing Yang, Xiaohui Wang, Yanchun Zhou

Subjects: Get full text

Electronic Structure, Spectroscopic (IR, Raman, UV-Vis, NMR), Optoelectronic, and NLO Properties Investigations of Rubescin E (C31H36O7) Molecule in Gas Phase and Chloroform Solution Using Ab Initio and DFT Methods by Richard Arnaud Yossa Kamsi, Geh Wilson Ejuh, Fidèle Tchoffo, Pierre Mkounga, Jean-Marie Bienvenu Ndjaka

“…Quantum chemical methods were used to study the electronic structure and some physicochemical properties of Rubescin E molecule. …”
Get full text

CeO2−δ as Electron Donor in Co0.07Ce0.93O2−δ Solid Solution Boosts Alkaline Water Splitting by Gege Su, Yichao Hou, Jie Yin, Jiayi Yang, Zhenglong Li, Xin Du, Xin Zhang, Pinxian Xi, Chun‐Hua Yan

Subjects: Get full text

Eu-Substituents-Induced Modifications in the Thermoelectric Properties of the Zintl Phase Ba_1-<i>x</i>Eu<i>_x</i>Zn₂Sb₂ System by Daewon Shim, Junsu Lee, Aziz Ahmed, Ji Hee Pi, Myung-Ho Choi, Kang Min Ok, Kyu Hyoung Lee, Tae-Soo You

Subjects: Get full text

Fluorescence, Decay Time, and Structural Change of Laser Dye Cresyl Violet in Solution due to Microwave Irradiation at GSM 900/1800 Mobile Phone Frequencies by Fuat Bayrakceken, Korkut Yegin

“…The irradiation effects on the electronic structure of cresyl violet and its fluorescence data were all obtained experimentally at room temperature. …”
Get full text

Understanding Multiferroic Hexagonal Manganites by Static and Ultrafast Optical Spectroscopy by Yu Ting Wang, Chih Wei Luo, Takayoshi Kobayashi

“…Multiferroic hexagonal manganites ReMnO3 studied by optics are reviewed. Their electronic structures were revealed by static linear and nonlinear spectra. …”
Get full text

Physical Properties of Electrode Materials of Rechargeable Lithium Ion Batteries via DFT Calculations by Zeinab Saeedi Pour, Jaafar Jalilian, Seiyed Hamid Reza Shojaei

“…Electronic structure of Li2VO2F was calculated in the framework of the Hubbard U density functional theory (DFT+U) method. …”
Get full text

Rashba spin-splitting driven inverse spin Hall effect in MnBi2Te4 by Wen-Ti Guo, Zhigao Huang, Jian-Min Zhang

“…Unearthing the physical relationship between electronic structure and spin Hall conductivity is conducive to establishing an intrinsic link between microstructure and macroscopic phenomena. …”
Get full text

Ab initio Investigation of the Structural and Electronic Properties of Alkaline Earth Metal - TiO2 Natural Polymorphs by Jane Kathure Mbae, Zipporah Wanjiku Muthui

“…To extend the application range of TiO2, the structural and chemical properties can be modified by adding various dopants to tune its electronic structure for applications within a wider range of the solar energy spectrum and ideally extend towards the visible region, which forms the dominant part of the solar energy spectrum. …”
Get full text

Experimental Characterization, Computational Investigation, and Structure-propertyeactivity Relationship Studies of Nickel Ferrite Nanostructures by Ali Ben Ahmed

“…UV-visible spectroscopy measures the absorbance of ultraviolet or visible light by a material, which can give insight into its electronic structure, band gap, and optical properties. These analyses confirmed the formation of single-phase nickel ferrite nanoparticles in the range 8e14 nm. …”
Get full text

Electric and Magnetic Properties of Sputter Deposited BiFeO3 Films by N. Siadou, I. Panagiotopoulos, N. Kourkoumelis, T. Bakas, K. Brintakis, A. Lappas

Get full text

Surface-specific thermal spin-depolarization on the half-metallic Heusler films by Kazuki Sumida, Masaaki Kakoki, Yuya Sakuraba, Keisuke Masuda, Kazuki Goto, Takashi Kono, Koji Miyamoto, Yoshio Miura, Kazuhiro Hono, Taichi Okuda, Akio Kimura

“…Our findings provide insights into the temperature-dependent electronic structure of half-metallic Heusler films, which could have significant implications for future spintronic applications.…”
Get full text

All-round enhancement induced by oxophilic single Ru and W atoms for alkaline hydrogen oxidation of tiny Pt nanoparticles by Wensheng Jiao, Zhanghao Ren, Zhibo Cui, Chao Ma, Ziang Shang, Guanzhen Chen, Ruihu Lu, Tao Gan, Ziyun Wang, Yu Xiong, Yunhu Han

“…Theoretical calculations demonstrate that the proximal single Ru atoms and the remote single W atoms synergistically optimize the electronic structure of the active Pt-site, improving the HOR activity and CO tolerance of the catalyst.…”
Get full text

A newly designed laser-based time- and angle-resolved photoelectron spectroscopy with a time-of-flight electron analyzer by Shengyue Lu, Yeqinbo Zhang, Jingze Li, Xueyan Ma, Yongkai Deng, Yunquan Liu

“…Angle-resolved photoemission spectroscopy can directly detect the energy and momentum resolved electronic structure of solids, serving as a central role in the discovery and understanding of quantum materials. …”
Get full text

Antiferromagnetic Phase Transition in Cr2As via Anisotropy of Exchange Interactions by V. I. Valkov, A. V. Golovchan, Upali Aparajita, Oleksiy Roslyak

“…The electronic structure of antiferromagnetic Cr2As is investigated. …”
Get full text

Electronic and Lattice Dynamical Properties of the Iron-Based Superconductors LiFeAs and NaFeAs by R. A. Jishi, H. M. Alyahyaei

“…The electronic structure and lattice vibrational frequencies of the newly discovered superconductors, LiFeAs and NaFeAs, are calculated within density functional theory. …”
Get full text