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Petrographic and structural Studies of the Guintéguéla Formations (Northwest of Côte d’Ivoire)

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Open Journal of Geology 2024年第1期14卷 29-49页

作者： Mohamed Samuel Moriah Conte N’guessan Nestor Houssou Oumar Barou Kaba Mohamed Lamine Timite Abdoulaye Kadiatou Diallo Aly Soumah Mohamed Camara Mohamed Fofana Djibril M’Mamy Camara Applied Research Laboratory Fundamental Geology and Prospecting Research Unit Emergent Centre Mines and Society Higher Institute of Mines and Geology of Boké Boké Republic of Guinea Laboratory of Geology and Energy Resources (LGRME) UFR of Earth Sciences and Mineral Resources University Felix Houphouet Boigny Abidjan Republic of Ivory Coast Applicated Research Laboratory Mining and Resource Development Research Unit Emergent Centre for Mines and Society Higher Institute of Mines and Geology of Boké Boké Republic of Guinea

Côte d’Ivoire is currently experiencing strong growth in the mining sector. Identifying the formations present in our subsoil is therefore essential for mining recovery. It is in this context that we conducted studies on the formations present in the locality of Guintéguéla. It is located in the northwest of Côte d’Ivoire in the bafing region. The aim of this work was to determine the petrographic and structural characteristics of the formations of the area. The methodology began with documentation and then followed petrography and structural analysis work on the macroscopic and microscopic levels. We observed six groups of rocks: granitoids, amphibolites, orthogneiss, quartzites (poor and rich in magnetites), volcano-sediments and filonian rocks. Metamorphism is of amphibolite to granulite facies. However, volcano-sediments must be associated with the green schist facies. With regard to the structural, structures and microstructures such as foliation;fractures;sigmoidal figures reveal that the studied area was affected by ductile and also brittle tectonics whose main directions are oriented along the shear corridor, so N-S to NNW-SSE.

关键词： Mining Petrography structural Metamorphism

Erratum to:Influence of structural defects on charge density waves in 1T-TaS_(2)

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Nano Research 2024年第3期17卷 2204-2204页

作者： Iaroslav Lutsyk Karol Szalowski Pawel Krukowski Pawel Dabrowski Maciej Rogala Witold Kozlowski Maxime Le Ster Michal Piskorski Dorota A.Kowalczyk Wojciech Rys Rafal Dunal Aleksandra Nadolska Klaudia Toczek Przemyslaw Przybysz Ewa Lacinska Johannes Binder Andrzej Wysmolek Natalia Olszowska Jacek J.Kolodziej Martin Gmitra Takuma Hattori Yuji Kuwahara Guang Bian Tai-Chang Chiang Pawel J.Kowalczyk Faculty of Physics and Applied Informatics University of LodzPomorska 149/15390-236 LodzPoland Faculty of Physics University of WarsawPasteura 502-093 WarsawPoland Faculty of Physics Astronomyand Applied Computer ScienceJagiellonian UniversityLojasiewicza 1130-348 KrakowPoland National Synchrotron Radiation Centre SOLARIS Jagiellonian UniversityCzerwone Maki 9830-392 KrakówPoland Institute of Physics Faculty of SciencePavol JozefŠafárik University in KošicePark Angelinum 904001 KošiceSlovakia Institute of Experimental Physics Slovak Academy of SciencesWatsonova 4704001 KošiceSlovakia Department of Precision Engineering Graduate School of EngineeringOsaka University2-1 Yamada-okaSuita 565-0871Japan Department of Physics and Astronomy University of MissouriColumbiaMissouri 65211USA Department of Physics and Frederick Seitz Materials Research Laboratory University of Illinois at Urbana-ChampaignUrbanaIllinois 61801-3080USA

The name of the second author in original paper was unfortunately *** should be“Karol Szalowski”,instead of“Karoli Szalowski”.

关键词： structural charge defects

structural,electrochemical and cycling properties of Nb^(5+)doped LiNi_(0.8)Co_(0.1)Mn_(0.1)O_(2)cathode materials at different calcination temperatures for lithium-ion batteries

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Optoelectronics Letters 2023年第9期19卷 548-555页

作者： WANG Jiangchao XUE Yuming DAI Hongli WANG Luoxin ZHANG Jiuchao HU Zhaoshuo Institute of New Energy Intelligence Equipment School of Integrated Circuit Science and EngineeringTianjin University of TechnologyTianjin 300384China

LiNi_(0.8)Co_(0.1)Mn_(0.1)O_(2)cathode material is prepared by sol-gel method and the effects of Nb^(5+)doping and different calcination temperatures on cathode materials were deeply *** and morphological characterizations revealed that the optimal content of 1 mol%Nb^(5+)can stabilize layered structures,mitigate Ni^(2+)migration to Li layers,improve lithium diffusion capacity,and reduce lattice expansion/shrinkage while *** calcination temperature at 800℃can not only ensure good morphology,but also suppress the mixed discharge of lithium and nickel in the internal *** performance evaluation revealed that Nb^(5+)doping improves the discharge-specific capacity of the material,which is conducive to ameliorating its rate capability and cycle *** the material at 800℃exhibits the highest discharge specific capacity,the best magnification performance,low polarizability,and the best cycle reversibility.

关键词： O_(2)cathode materials at different calcination temperatures for lithium-ion batteries structural doped LiNi electrochemical and cycling properties of Nb

Tunable structural coloration of ultrathin zirconia nanotubes film

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Rare Metals 2023年第10期42卷 3304-3310页

作者： Xi-Di Sun Hui-Wen Yu Cheng-Yan Zhao Jing Zhang Yi Shi Li-Jia Pan Collaborative Innovation Center of Advanced Microstructures School of Electronic Science and EngineeringNanjing UniversityNanjing210093China CAS Center for Excellence in Nanoscience Beijing Key Laboratory of Micro-Nano Energy and SensorBeijing Institute of Nanoenergy and NanosystemsChinese Academy of SciencesBeijing100083China

Zirconium(Zr) is a rare metal widely used in aero space and military ***,its single color does not meet the requirements of camouflage and ***,a series of ultrathin structural colorations of Zr by coating it with a on... 详细信息

关键词： structural film coating

Heat treatment effect on structural evolution and hydrogen sorption properties of Y_(0.5)La_(0.2)Mg_(0.3-x)Ni_(2) compound

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Rare Metals 2023年第6期42卷 1813-1820页

作者： Hao Shen Li-Jun Jiang Ping Li Hui-Ping Yuan Zhi-Nian Li Jun-Xian Zhang National Engineering Research Center of Nonferrous Metals Materials and Products for New Energy GRINM Group Co.Ltd.Beijing100088China Institute for Advanced Materials and Technology University of Science and TechnologyBeijing100083China CNRS ICMPEUMR 7182Univ Paris Est CreteilThiais94320France GRIMAT Engineering Institute Co. Ltd.Beijing101407China

The effect of heat treatment on phase occurrence,crystal structures and hydrogen sorption properties of Y_(0.5)La_(0.2)Mg_(0.3-x)Ni_(2) compounds has been *** targeted compounds were synthesized through induction melting and processed heat treatment at 700 and 900℃,*** occurrence and structural properties were studied by X-ray powder diffraction(XRD).The global compositions and phase compositions have been determined by inductively coupled plasma-optical emission spectrometer(ICP-AES) and electron probe microanalysis(EPMA) respectively.

关键词： hydrogen treatment structural

Engineering in amino acid-functionalized double-layer heteropolymolybdates:from structural control to catalytic activity

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Rare Metals 2023年第10期42卷 3345-3353页

作者： Lu-Lu Liu Yan-Hu Wang Xin-Yu Xiao Ke-Wei Tong Yue Zhao Chao-Qin Chen Jing Du Peng Yang College of Chemistry and Chemical Engineering Advanced Catalytic Engineering Research Center of the Ministry of EducationHunan UniversityChangsha410082China Testing and Analysis Center Hebei Normal UniversityShijiazhuang050024China

A reexamination of the structural constraints on the amino acid-functionalized heteropolymolybdates has afforded four polyanions,namely the double-layer [(SeO_(3))_(2)Mo_(12)O_(36)(CH_(3)COO)_(3)]^(7-)(1),[(SeO_(3))_(1.3)(HPO_(3))_(0.7)Mo_(12)O_(36)(NH_(3)CH_(2)COO)_(3)]^(4-)(2),[(SeO_(3))_(1.4)(HPO_(3))_(0.6)Mo_(12)O_(36)(LNH_(3)C_(2)H_(3)OHCOO)_(3)]^(4-)(3),and the mono-layer [(SeO_(3))-Mo_6O_(18)(L-NH_(3)C_(2)H_(3)OHCOO)_(3)]^(2-)(4),which were crystallized as the hydrated ammonium salts.

关键词： structural layer double

Disrupted association between structural and functional coupling of the supplementary motor area and neurocognition in major depressive disorder

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Chinese Medical Journal 2023年第17期136卷 2131-2133页

作者： Jinxue Wei Yu Wang Zijian Zhang Xiao Yang Liansheng Zhao Peiyan Ni Rongjun Ni Xiaohong Ma Mental Health Center and Psychiatric Laboratory West China Hospital of Sichuan UniversityChengduSichuan 610041China

To the Editor:Major depressive disorder(MDD)is a common mood disorder that contributes considerably to disability *** in either structural connectivity or functional connectivity in the brains of patients with MDD hav... 详细信息

关键词： structural connectivity functional

The mechanism of slope instability due to rainfall-induced structural decay of earthquake-damaged loess

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Earthquake Research Advances 2022年第3期2卷 49-57页

作者： Hu Tao Mengmeng Zhang Li Gong Xi Shi Yijie Wang Guoqiang Yang Shaowei Lei School of Civil Engineering Lanzhou Jiaotong UniversityLanzhou730070China

Natural loess slopes are characterized by a strong geological structure,which is an important factor in maintaining slope *** magnitude and duration of the earthquake may disturb the soil structure at different levels degrees,locally changing the arrangement between soil *** process of rainfall humidification weakens the cementation between soil particles,and the disturbance and humidification change the structural state of the soil,which in turn causes sliding of the slope along with the decay of soil mechanical *** slope instability is often the result of a series of post-earthquake ripple effects,it is of great scientific significance to study the mechanism of slope instability due to the structural decay of earthquake-damaged loess exacerbated by *** this paper,the impact of structural decay of loess on slope stability is simulated by GEOSTUDIO software under three conditions:pre-earthquake rainfall,post-earthquake rainfall and earthquake,taking the landslide in Buzi Village,Min County,Gansu Province as an *** comparative analysis of the calculation results shows that the structural properties of the slope without earthquake disturbance are influenced by infil-tration *** it is fully saturated,the structural properties are similar to those of saturated soil,and the safety factor is reduced by 12.9%.In addition,the earthquake intensity and duration have different degrees of structural damage to the *** the structure is fully damaged,it is similar to that of remodelled soil,and the safety factor is reduced by 45.84%.Notably,the process of the earthquake and the following humidification generates the most serious damage to the loess structure,with a reduction in the safety factor of up to 56.15%.The quantitative analysis above obviously illustrates that the post-earthquake rainfall causes the most severe damage to structural loess slopes,and the resulting landslide hazard should not be underestimated.

关键词： Loess slope structural Earthquake Rainfall Safety factor

structural, electronic, and optical properties of ZnO_(1-x)Se_x alloys using first-principles calculations

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Chinese Physics B 2013年第8期22卷 581-588页

作者： Muhammad Rashid Fayyaz Hussain Muhammad Imran S A Ahmad N A Noor M U Sohaib S M Alay-e-Abbas Department of Physics Simulation Laboratory the Islamia University of Bahawalpur63100 Pakistan Department of Physics University of the Punjab Quaid-e-Azam Campus54590 Lahore Pakistan Lahore Development Authority 54590 Lahore Pakistan Department of Physics GC University FaisalabadAllama Iqbal Road Faisalabad 38000 Pakistan

The structural, electronic, and optical properties of binary ZnO, ZnSe compounds, and their ternary ZnOl_xSex alloys are computed using the accurate full potential linearized augmented plane wave plus local orbital （FP-LAPW ＋ lo） method in the rocksalt （B 1） and zincblende （B3） crystallographic phases. The electronic band structures, fundamental energy band gaps, and densities of states for ZnO1_xSex are evaluated in the range 0 〈 x 〈 1 using Wu-Cohen （WC） generalized gradient approximation （GGA） for the exchange-correlation potential. Our calculated results of lattice parameters and bulk modulus reveal a nonlinear variation for pseudo-binary and their ternary alloys in both phases and show a considerable deviation from Vegard＇s law. It is observed that the predicted lattice parameter and bulk modulus are in good agreement with the available experimental and theoretical data. We establish that the composition dependence of band gap is semi-metallic in B1 phase, while a direct band gap is observed in B3 phase. The calculated density of states is described by taking into account the contribution of Zn 3d, O 2p, and Se 4s, and the optical properties are studied in terms of dielectric functions, refractive index, reflectivity, and energy loss function for the B3 phase and are compared with the available experimental data.

关键词： density functional theory alloys structural electronic optical properties