Analysis of the electronic nature and transport properties of Co2CrGe, Co2FeGe, and Co2NiGa by computational electronic structure calculations
Sign Up to like & getrecommendations! Published in 2024 at "Journal of the Chinese Chemical Society"
DOI: 10.1002/jccs.202400127
Abstract: Electronic and thermoelectric properties of the full‐Heusler materials Co2CrGe, Co2FeGe, and Co2NiGa are studied, using first‐principles full potential linearized augmented plane waves method. To treat the exchange correlation, Generalized Gradient Approximation parameterized by PBE‐sol with… read more here.
Keywords: structure; co2crge co2fege; co2fege co2niga; analysis electronic ... See more keywords
Electronic nature of charge density wave and electron-phonon coupling in kagome superconductor KV3Sb5.
Sign Up to like & getrecommendations! Published in 2022 at "Nature communications"
DOI: 10.1038/s41467-021-27946-6
Abstract: The Kagome superconductors AV3Sb5 (A = K, Rb, Cs) have received enormous attention due to their nontrivial topological electronic structure, anomalous physical properties and superconductivity. Unconventional charge density wave (CDW) has been detected in AV3Sb5.… read more here.
Keywords: cdw; electron phonon; electronic nature; density wave ... See more keywords
Impact of the complementary electronic nature of C–X and M–X halogens and intramolecular X⋯O interaction on supramolecular assemblies of Zn(II) complexes of o-halophenyl substituted hydrazides
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DOI: 10.1039/c7ce00060j
Abstract: The disparity in the electronic nature of organic (C–X) and inorganic (M–X) halogens in a supramolecular context has been demonstrated herein. Metal complexes [Zn(hyd-X)Cl2]·nDMF of three o-halophenyl substituted hydrazide based ligands hyd-X (hyd = hydrazide,… read more here.
Keywords: electronic nature; interaction; halophenyl substituted; intramolecular interaction ... See more keywords
Synthesis, electronic nature, and reactivity of selected silylene carbonyl complexes.
Sign Up to like & getrecommendations! Published in 2022 at "Dalton transactions"
DOI: 10.1039/d2dt01335e
Abstract: Room-temperature stable main group element carbonyl complexes are rare. Here we report on the synthesis of two such complexes, namely gallium-substituted silylene-carbonyl complexes [L(X)Ga]2SiCO (X = I 2, Me 3; L = HC[C(Me)NDipp]2, Dipp =… read more here.
Keywords: silylene carbonyl; carbonyl; electronic nature; carbonyl complexes ... See more keywords
Revealing electronic nature of broad bound exciton bands in two-dimensional semiconducting WS2 and MoS2
Sign Up to like & getrecommendations! Published in 2017 at "Physical Review Materials"
DOI: 10.1103/physrevmaterials.1.074001
Abstract: Jingzhi Shang,1,2 Chunxiao Cong,3 Xiaonan Shen,2 Weihuang Yang,2 Chenji Zou,2 Namphung Peimyoo,2 Bingchen Cao,2 Mustafa Eginligil,2,5 Wei Lin,4 Wei Huang,1,5,6,* and Ting Yu2,† 1Institute of Flexible Electronics, Northwestern Polytechnical University (NPU), 127 West Youyi Road,… read more here.
Keywords: revealing electronic; advanced materials; physics; university ... See more keywords