Peierls‐Distorted Ru‐Chains and Boron Dumbbells in Nb 2 RuB 2 and Ta 2 RuB 2 from First‐Principles Calculations and Experiments

Author:

St. Touzani Rachid1,Mbarki Mohammed1,Chen Ximeng1,Fokwa Boniface P. T.12ORCID

Affiliation:

1. Institute of Inorganic ChemistryRWTH Aachen University52066AachenGermany

2. Department of ChemistryUniversity of California Riverside (UCR)92521RiversideCAUSA

Funder

Deutsche Forschungsgemeinschaft

University of California, Riverside

Publisher

Wiley

Subject

Inorganic Chemistry

Cited by 6 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Ytterbium valence ordering in the low-temperature superstructure of Yb2Pd2Cd;Zeitschrift für Kristallographie - Crystalline Materials;2023-12-25

2. Trimorphic TaCrP – A diffraction and 31P solid state NMR spectroscopic study;Zeitschrift für Kristallographie - Crystalline Materials;2023-02-06

3. Peierls distortion of the cobalt chain in the low-temperature structure of CoIn2;Zeitschrift für Kristallographie - Crystalline Materials;2022-03-28

4. The orthorhombic-to-monoclinic phase transition in NbCrP – Peierls distortion of the chromium chain;Zeitschrift für Kristallographie - Crystalline Materials;2021-12-02

5. First Principles Density Functional Theory Prediction of the Crystal Structure and the Elastic Properties of Mo2ZrB2 and Mo2HfB2;Crystals;2020-09-24

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