Search Results - "Yingbo Lv"
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Experimental and first-principles studies of structural and optical properties of rare earth (RE = La, Er, Nd) doped ZnO
Published in Journal of alloys and compounds (25-12-2014)“…Rare earth (RE=La, Er, Nd) doped ZnO nanopowders were prepared by the chemical method. The structure and morphology of the synthesized samples were…”
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Research on variogram analysis method for 3D modeling of sandstone reservoir
Published in E3S web of conferences (01-01-2023)“…Analysis of variogram is a necessary step in 3D stochastic modeling, and different settings of variograms can directly affect the final distribution of model…”
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First-principles study of p-type conductivity of N-Al Ga In co-doped ZnO
Published in Physica scripta (01-02-2015)“…N-mono doped and N-Al Ga In co-doped ZnO were investigated by first-principles calculations. We have studied the structural and electrical properties, the…”
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Study on Micro Displacement Mechanism of Hydraulic Fracturing by Oil Displacement Agent at High Pressure
Published in Geofluids (2021)“…The type-III oil formations in Daqing Oilfield are the representatives of medium-low permeability reservoirs in ultrahigh water cut oilfields of China, which…”
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A new method for the characterization of microcracks based on seepage characteristics
Published in Frontiers in earth science (Lausanne) (17-07-2023)“…Microcracks are the main seepage channels and reservoir space for oil and gas in dense sandstone reservoirs, and the degree of development dominates the…”
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First-principles study of p-type nitrogen/aluminum co-doped zinc oxide
Published in Materials science in semiconductor processing (01-11-2014)“…First-principles calculations have been performed to investigate the electronic structures and the defects formation energies of the pure and nitrogen/aluminum…”
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Electronic and magnetic properties of C-doped Mg3N2: A density functional theory study
Published in Solid state communications (01-12-2010)Get full text
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Photo‐Responsive Dynamic Organic Room‐Temperature Phosphorescence Materials Based on a Functional Unit Combination Strategy
Published in Advanced materials (Weinheim) (01-01-2024)“…A rational molecular design strategy facilitates the development of a purely organic room‐temperature phosphorescence (RTP) material system with precisely…”
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Efficient deep-red Aggregate-Induced emission material and “Hot-exciton” electroluminescence
Published in Chemical engineering journal (Lausanne, Switzerland : 1996) (01-02-2024)“…[Display omitted] •Deep-red emissive material TPANZPPICN with AIEE property is synthesized.•The “hot-exciton” mechanism is clearly revealed with MEL…”
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Efficient mechanochromic- and electro-fluorescence from deep red to near-infrared region
Published in Dyes and pigments (01-05-2023)“…In this work, we designed and synthesized a deep-red to NIR emissive donor-acceptor (D-A) material NZBPXZ. The non-doped OLED of NZBPXZ demonstrates NIR…”
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A functional unit combination strategy for enhancing red room-temperature phosphorescence
Published in Chemical science (Cambridge) (20-09-2023)“…Red room-temperature phosphorescence (RTP) materials based on non-metallic organic compounds are less reported compared to the commonly found green RTP…”
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Optimization of Substrate Materials and Preparation of ZrN Coated Tools
Published in 2011 Third International Conference on Measuring Technology and Mechatronics Automation (01-01-2011)“…Stresses due to thermal mismatch develop in thin coatings ZrN deposited by arc ion plating technique when cooled down to room temperature from deposition…”
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Conference Proceeding -
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Structures and cryptographic properties of single cycle T-functions
Published in 2009 International Conference on Wireless Communications & Signal Processing (01-11-2009)“…In this paper, the structures and properties of single cycle T-function, which has been lately proposed by Klimov and Shamir, are studied. A new symbol c i j…”
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Conference Proceeding -
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Electronic and magnetic properties of C-doped Mg sub(3)N sub(2): A density functional theory study
Published in Solid state communications (01-12-2010)“…Based on density functional theory, we investigate the electronic and spin-polarized properties of C-doped Mg sub(3)N sub(2) with C at two nonequivalent N…”
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Electronic and magnetic properties of C-doped Mg 3N 2: A density functional theory study
Published in Solid state communications (2010)“…Based on density functional theory, we investigate the electronic and spin-polarized properties of C-doped Mg 3N 2 with C at two nonequivalent N sites. Results…”
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