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Category:All HeadlinesWorld & GeopoliticsMarkets & EconomyTech & AIPoliticsSearch results for: "Structural, electronic an" (30 stories)

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Structural, electronic, mechanical, optical, and thermodynamic properties of novel quaternary oxychalcogenide LaCuTeO for optoelectronic applications
Lead StoryNaturegeneral
Apr 24

Structural, electronic, mechanical, optical, and thermodynamic properties of novel quaternary oxychalcogenide LaCuTeO for optoelectronic applications

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE9BcFB1UjFPc21uT2dCeGVvSXJiSHUycmhxbjVKVmtTZnVaN3RNRl91S0hZbjQtalZpbFlseHNfcEcwYlc2OHJzcVJMQWFGT0oxdmZsQU5USlE0eEttVXV3?oc=5" target="_blank">Structural, electronic, mechanical, optical, and thermodynamic properties of novel quaternary oxychalcogenide LaCuTeO for optoelectronic applications</a>  <font color="#6f6f6f">Nature</font>

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Search Results for "Structural, electronic an"

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29 stories displayed
Computational studies on the structural, electronic, and optical properties of Ti
Naturegeneral

Computational studies on the structural, electronic, and optical properties of Ti

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE5UbTdCN2N2S3Y4TnpWUnp0b0RIOS05cy1xNTVQSmVZWjFFdXhoSF9BS3FyYTFicWhLS3J2d1FpenFVRGdrNkRFbGUzazJCemRHdUlhQ1h0NmtiaWhfRmZz?oc=5" target="_blank">Computational studies on the structural, electronic, and optical properties of Ti</a>  <font color="#6f6f6f">Nature</font>

India’s China trade deficit is now structural. Electronics goods deficit doubled to $43 bn since 2019
ThePrintworld

India’s China trade deficit is now structural. Electronics goods deficit doubled to $43 bn since 2019

<a href="https://news.google.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?oc=5" target="_blank">India’s China trade deficit is now structural. Electronics goods deficit doubled to $43 bn since 2019</a>  <font color="#6f6f6f">ThePrint</font>

Role of oxygen vacancies on the structural, electronic, optical, and photocatalytic properties of Ba
Naturegeneral

Role of oxygen vacancies on the structural, electronic, optical, and photocatalytic properties of Ba

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE9tUGc5cXhRc0k1cXQ0SkJGTENPekpQaDc1VXM5QkgxOEZPMEVnTEdEVHZUaEdmNHNqVW94MGZNQlJLLWRlS01qNF83WC15a2pOU0dFNzFsekl1eGZ5ZnMw?oc=5" target="_blank">Role of oxygen vacancies on the structural, electronic, optical, and photocatalytic properties of Ba</a>  <font color="#6f6f6f">Nature</font>

Experimental and computational analyses for elucidation of structural, electronic, thermal, and vibrational properties of ethionamide crystal
Naturegeneral

Experimental and computational analyses for elucidation of structural, electronic, thermal, and vibrational properties of ethionamide crystal

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE5wbk9DRUQ4eTZhM1pjV2M5M0FBQUo0bnZya2JsY2FiR3dZQUdvenh3bjZFbFpPNnMtQnl3Z1dObzhuMXlmZUJ5ZFdKZWRGcGloUllvLXR0NEV0ZFlsOHdF?oc=5" target="_blank">Experimental and computational analyses for elucidation of structural, electronic, thermal, and vibrational properties of ethionamide crystal</a>  <font color="#6f6f6f">Nature</font>

Stable and eco-friendly inorganic lead-free perovskite solar cells: structural, electronic, and defect engineering
Naturegeneral

Stable and eco-friendly inorganic lead-free perovskite solar cells: structural, electronic, and defect engineering

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE1GclFxYzBsZl9Ec2RqaWZ1OF9rV0xNWFBEVWVZXy1fMTZpbWd1Vy01bjk2dW4zeGg3WWlpclFTSVUxaUNlNFA5SzR6MFdLdzJLQUMya2dlYmRRYVFQMGx3?oc=5" target="_blank">Stable and eco-friendly inorganic lead-free perovskite solar cells: structural, electronic, and defect engineering</a>  <font color="#6f6f6f">Nature</font>

Exploring the effect of pressure on the structural electronic and thermodynamic properties of CoHfGe half Heusler alloy using first principles calculation
Naturegeneral

Exploring the effect of pressure on the structural electronic and thermodynamic properties of CoHfGe half Heusler alloy using first principles calculation

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFBaY0IwbmJRZ01ma0dKX3c4SHF0WkJzSlI5TEEzMDRQSzAtZWlOSmZwcVNEWXZ3QlFuUzRoNmxKVm5aa0pvTnJFaDlnTk13X2xqS3FUTm5ZVkxONFNDdGNr?oc=5" target="_blank">Exploring the effect of pressure on the structural electronic and thermodynamic properties of CoHfGe half Heusler alloy using first principles calculation</a>  <font color="#6f6f6f">Nature</font>

Structural, electronic, optical, and thermoelectric properties of CaXO₃ (X = Si, Ge, Ti) perovskite for photovoltaics and optical devices
Naturetech

Structural, electronic, optical, and thermoelectric properties of CaXO₃ (X = Si, Ge, Ti) perovskite for photovoltaics and optical devices

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE5ROHpobHhwR29UamxNT3NkYUJCOVhVdXhtV01QZVFtTWJWYUJIVXRIeDBla3NlZXZsVjNnSjU4ZXY3SEJMdEdlaXpLR2hSTVpWNUt2VTNFUmYtQkRNSWdB?oc=5" target="_blank">Structural, electronic, optical, and thermoelectric properties of CaXO₃ (X = Si, Ge, Ti) perovskite for photovoltaics and optical devices</a>  <font color="#6f6f6f">Nature</font>

The structural, electronic, and magnetic properties of substitutional transition metal doping in CrSi
Naturegeneral

The structural, electronic, and magnetic properties of substitutional transition metal doping in CrSi

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE5vdFlKNldwR1dXeXZ0eTZHY2tPdG1YRmhBeVBxQ2FXMFVYSTBINWVSZXNkc0xCbG96YUtGSzAta3V4aE90V0VwbmE2MnB4ZEhLM0lmVGd0aHdMczd1N0tZ?oc=5" target="_blank">The structural, electronic, and magnetic properties of substitutional transition metal doping in CrSi</a>  <font color="#6f6f6f">Nature</font>

Comprehensive study on structural, electronic, optical, elastic, and transport properties of natural mercury sulphohalides via DFT computation
Naturegeneral

Comprehensive study on structural, electronic, optical, elastic, and transport properties of natural mercury sulphohalides via DFT computation

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE5FN1JQMXJRRk9lamgyTVkza3dkZ3ltRldwSUxGN0ZHNjJMMm4xV0lRRExoQ2FVMGVxbGROYU1vOXBKSjZwZmY1NjM1VTNkc3BOVHRVUXo5YUNKZW1Jcks0?oc=5" target="_blank">Comprehensive study on structural, electronic, optical, elastic, and transport properties of natural mercury sulphohalides via DFT computation</a>  <font color="#6f6f6f">Nature</font>

DFT analysis of structural, electronic, optical, and thermodynamic properties of LiXI
Naturegeneral

DFT analysis of structural, electronic, optical, and thermodynamic properties of LiXI

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE14MEdMOEltSHdjVFZFMnNDU282RDM3SHloRnZsdTZHUU9IQk1XbnBuOW5Yck1YWEs4UE1lWmpONU1Cckg4eE1VM2RhZ1FMOVhWYWV2TWVmR0hSdG1XVG1j?oc=5" target="_blank">DFT analysis of structural, electronic, optical, and thermodynamic properties of LiXI</a>  <font color="#6f6f6f">Nature</font>

Structural, electronic, and optical properties of (2D)MXenes Zr₂CT₂(T = O and F) studied using the (DFT + U) method
Naturegeneral

Structural, electronic, and optical properties of (2D)MXenes Zr₂CT₂(T = O and F) studied using the (DFT + U) method

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFBMS3BaYkVMM3ZBYVlnOHBGNlpFZndteUVsOTJWNHRUZXVEUHBFcFFsWTZlN1lsaTQ1ajVJZC1UekxtOUZFR21BRlFvS2xQUXR5UkhoVTBxN2F0R3hZVmVv?oc=5" target="_blank">Structural, electronic, and optical properties of (2D)MXenes Zr₂CT₂(T = O and F) studied using the (DFT + U) method</a>  <font color="#6f6f6f">Nature</font>

DFT analysis of structural, electronic and optical properties of Ni and Zn doped CoS counter electrode for dye sensitized solar cells
Natureworld

DFT analysis of structural, electronic and optical properties of Ni and Zn doped CoS counter electrode for dye sensitized solar cells

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE9KQTRZbDN2bk1OOTFaV2lRaHlNWnhDUmkzc0tZWndWaXRWYXRPUDB5VElVdVJsQnRCVnNSWUtKSm5XM1pGUU5aZlptTFViTUN1RlVXYUVMVVhnRS04WERv?oc=5" target="_blank">DFT analysis of structural, electronic and optical properties of Ni and Zn doped CoS counter electrode for dye sensitized solar cells</a>  <font color="#6f6f6f">Nature</font>

Structural, electronic and thermodynamic properties of triatomic borate-terminated MXene surfaces
Naturegeneral

Structural, electronic and thermodynamic properties of triatomic borate-terminated MXene surfaces

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE5HSlBsT0FxUlRKM25QQjB3X3JhYXJ1RGlVUVo1RWpZMDdYT0Y5cktiQnNYZ0syX3RvRHVId1oxME5nNjBaQi1vb1RxUGRuRjdELWxzLVctcmo2eF8teGow?oc=5" target="_blank">Structural, electronic and thermodynamic properties of triatomic borate-terminated MXene surfaces</a>  <font color="#6f6f6f">Nature</font>

nanowires by newly proposed theoretical compositional ordering
Naturegeneral

nanowires by newly proposed theoretical compositional ordering

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE0wVndwbDZ6anZmOUplQlFNUVJoTjIwdE5wMmJ3U2I2Ymp4bDRjaUtnSnZORzNfMWtwUEt1YkFwcVpxVkFlWjdLdzQ4NVVWSld1SFNkRXo3YmhXbk9RZTM4?oc=5" target="_blank">nanowires by newly proposed theoretical compositional ordering</a>  <font color="#6f6f6f">Nature</font>

Origins of structural and electronic transitions in disordered silicon
Naturegeneral

Origins of structural and electronic transitions in disordered silicon

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE1ZZjFoUy1MaGh4emtQMjg0cjRQN0phWGtZN1FmblRubzFReHZQRE9BVkZNdjJ0bHN3dFcwT0dsYzh2c1ZtUDBKRUlvZFBsb1h6QzhSd01weldUY2VKMTNZ?oc=5" target="_blank">Origins of structural and electronic transitions in disordered silicon</a>  <font color="#6f6f6f">Nature</font>

Investigation of structural elastic electronic optical and thermoelectric properties of LiInS₂ and LiInTe₂ for optoelectronic and energy conversion
Naturegeneral

Investigation of structural elastic electronic optical and thermoelectric properties of LiInS₂ and LiInTe₂ for optoelectronic and energy conversion

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE1kRVVwdXdsMUhCc1RQdGstdnhZNlNlS24zdWVwZTJPTDcteHZLZ2w5dVY5eHFBRkxLUUpEdk13dWpqNzdzbU9kTmVvY2t0bzlLVV9ldUlBUk9IQWN3ZVBr?oc=5" target="_blank">Investigation of structural elastic electronic optical and thermoelectric properties of LiInS₂ and LiInTe₂ for optoelectronic and energy conversion</a>  <font color="#6f6f6f">Nature</font>

Influence of Ca doping in structural, electronic, optical and mechanical properties of Ba
Naturegeneral

Influence of Ca doping in structural, electronic, optical and mechanical properties of Ba

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE9RTzdrYlg5blNrOHg2ODlIYjVFTXVVaFRzVmdDRjVMNEVQbWQzRDRoMVR2M1ZPWGdnOUFuWllwWlRWY1pNT3pfTUFtdVdWR01EeG1FM0tXUFhQVXlfUGtB?oc=5" target="_blank">Influence of Ca doping in structural, electronic, optical and mechanical properties of Ba</a>  <font color="#6f6f6f">Nature</font>

A first principle investigation to explore the effect of Zr-site Ti doping on structural, electronic, optical, and mechanical properties of BaZrO3 | Scientific Reports
Naturegeneral

A first principle investigation to explore the effect of Zr-site Ti doping on structural, electronic, optical, and mechanical properties of BaZrO3 | Scientific Reports

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE8tN3Z5V0ZLWlpyTzlHYmlHZi1pakRFSEVDc1FwaXpuMTJIdVZKWkdjTWo3TnoyRmQwNnljRWRDaFItVUNld2paWFpsN2tmNGptRXNJc1FtMXdGa3NJYVdB?oc=5" target="_blank">A first principle investigation to explore the effect of Zr-site Ti doping on structural, electronic, optical, and mechanical properties of BaZrO3 | Scientific Reports</a>  <font color="#6f6f6f">Nature</font>

Exploring the structural, electronic, optical, transport, and photovoltaic properties of Rb
Naturetech

Exploring the structural, electronic, optical, transport, and photovoltaic properties of Rb

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE0tQlZYMjRoSVFhaE1mWjBSWWliSEhyWmkzZENEZ3B3RkdpQnN4NG5xY1JOQ3RtMWpNS1pleFBjcUZVNnlUSGRXZXhvLWtrOVB2ekJCaGZPX3FqUnBVMDZv?oc=5" target="_blank">Exploring the structural, electronic, optical, transport, and photovoltaic properties of Rb</a>  <font color="#6f6f6f">Nature</font>

Impact of boron and indium doping on the structural, electronic and optical properties of SnO2 | Scientific Reports
Naturegeneral

Impact of boron and indium doping on the structural, electronic and optical properties of SnO2 | Scientific Reports

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE5tdHNtaG9tTU1HeXFNUFpMb0RUcWdWTy1HS2E3c2h3emxqdkV0MTdPWXZsd1AxbzZEV2luUlpxdkZqR2h2aVc1TXFXTXNIaFJvSDF1T19BOTJXam5XeFJF?oc=5" target="_blank">Impact of boron and indium doping on the structural, electronic and optical properties of SnO2 | Scientific Reports</a>  <font color="#6f6f6f">Nature</font>

Scrutinizing the inherent half-metallicity, electronic structure, mechanical stability, optical and thermoelectric response of d-electron based Sc2VX (X = Si, Ge) Heusler alloys | Scientific Reports
Naturegeneral

Scrutinizing the inherent half-metallicity, electronic structure, mechanical stability, optical and thermoelectric response of d-electron based Sc2VX (X = Si, Ge) Heusler alloys | Scientific Reports

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE1tZjZKcDNoQ2VvMm5BRkJpRGg0RUFrVFN4Z081Mkk1M3M5MERTSFVBRFFrUFNYV3NaMWc0NUZGS3ZDRGdQNy01LTZNdExVM2NRZm9hSzhMREpyaXMwZzNv?oc=5" target="_blank">Scrutinizing the inherent half-metallicity, electronic structure, mechanical stability, optical and thermoelectric response of d-electron based Sc2VX (X = Si, Ge) Heusler alloys | Scientific Reports</a>  <font color="#6f6f6f">Nature</font>

Modelling the structural evolution, electronic structures and optical properties of Sc
Naturegeneral

Modelling the structural evolution, electronic structures and optical properties of Sc

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE9VQ0Q2aWhQUE01eDZna2JNNTJvOFJRWEtLRnhSWTRlYXJBTE9LQWFUdjBtc19SRDFCcEVIRHpDNS0yVHRwa2x3bFY4QXhENWZ1N2JjekJ2MlVoYW5LVmtV?oc=5" target="_blank">Modelling the structural evolution, electronic structures and optical properties of Sc</a>  <font color="#6f6f6f">Nature</font>

A DFT study of the effect of strain on the structural and electronic properties of perovskite APbBr
Naturetech

A DFT study of the effect of strain on the structural and electronic properties of perovskite APbBr

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE5tZ0FxMmowT29CRElRUjNjeE55dUpsSTNvZ0dvM3MzV2p1Yk1NY1pITG1wMlN6UnhFYzZmUlFUd3paTUtQN3gtSGhoWGw0QlAwQkw0RG1GeVNZbm9meXhj?oc=5" target="_blank">A DFT study of the effect of strain on the structural and electronic properties of perovskite APbBr</a>  <font color="#6f6f6f">Nature</font>

Density Functional Theory Study of Structural, Electronic and Optical Properties of 13-Atom Au-Ag-Cu Ternary Clusters
Wiley Online Libraryworld

Density Functional Theory Study of Structural, Electronic and Optical Properties of 13-Atom Au-Ag-Cu Ternary Clusters

<a href="https://news.google.com/rss/articles/CBMiaEFVX3lxTE9HdmVibkZaUEg1Ui1RY2ZvdGl5SnF1dGtiMTRKZE5vMG1LY1FhTVlETkpYZXJIZ0ZRSFJYckxsTy1ENnY5c1NpeDhabUJpWmVDVFQxWUxUeTlYalNaYkdxUGYxNnZaeVZZ?oc=5" target="_blank">Density Functional Theory Study of Structural, Electronic and Optical Properties of 13-Atom Au-Ag-Cu Ternary Clusters</a>  <font color="#6f6f6f">Wiley Online Library</font>

structural electronic optical and thermoelectric properties for next generation photovoltaics
Naturetech

structural electronic optical and thermoelectric properties for next generation photovoltaics

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE4wX3cxRERTZFhRT3dQOEo0Vko4Tl9rXzgxS2J4a3JLWlR4Rk14Y1h1cHdJR3V2R2pHMXAwOXM2M040c21ZUDFnQXdLb0FXSld4Xy1vZGlWbHJQbjZLTmZz?oc=5" target="_blank">structural electronic optical and thermoelectric properties for next generation photovoltaics</a>  <font color="#6f6f6f">Nature</font>

Frontal polymerization of thermosets to enable vacuum-formed structural electronics
Naturegeneral

Frontal polymerization of thermosets to enable vacuum-formed structural electronics

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE90S25RRnQ0d3BqRVdlZVJReXo4eU41UjFBSUpLU0VfNEVHUnQ2M29NbDFvNUE5ejg3Mks3MXRtbXZiUU5KZTdSNEoxd3BmUlZneUNqdE9tUWpaU1psU0hj?oc=5" target="_blank">Frontal polymerization of thermosets to enable vacuum-formed structural electronics</a>  <font color="#6f6f6f">Nature</font>

Comparative Insights Into the Structural, Electronic, Elastic, Vibrational, and Optical Properties of Rare‐Earth Palladium Borides RBPd3 (R = Lu, Yb)
Wiley Online Librarygeneral

Comparative Insights Into the Structural, Electronic, Elastic, Vibrational, and Optical Properties of Rare‐Earth Palladium Borides RBPd3 (R = Lu, Yb)

<a href="https://news.google.com/rss/articles/CBMia0FVX3lxTE5EYThraWdKejh6VHFhd3pBaDNoU3hnQnV0NzJzV05selJFeWh3WDJNZFFVeERPMTNacDdUa2txRXdkelFlWGVyYjhWbnlGbE9sYmhMVnFqX0Vnb3l1U3JTYzJIeFlfTGlOb0tB?oc=5" target="_blank">Comparative Insights Into the Structural, Electronic, Elastic, Vibrational, and Optical Properties of Rare‐Earth Palladium Borides RBPd3 (R = Lu, Yb)</a>  <font color="#6f6f6f">Wiley Online Library</font>

Structural, elastic, electronic, optical and anisotropy properties of newly quaternary Tl2HgGeSe4 via DFPT predictions associated to XPES and RS experiments
Naturegeneral

Structural, elastic, electronic, optical and anisotropy properties of newly quaternary Tl2HgGeSe4 via DFPT predictions associated to XPES and RS experiments

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE9Cb3FrRS1MNHZlb0kzTG5KZEZnWWZRM1FBS0JyVDNXWFozMTdwNGxDb3hCLUM1WEtvNVJzbVRTZWVmdllpU2ZIczI1NzNxUklsT0ZuVEcxejYwQ2h0dVJV?oc=5" target="_blank">Structural, elastic, electronic, optical and anisotropy properties of newly quaternary Tl2HgGeSe4 via DFPT predictions associated to XPES and RS experiments</a>  <font color="#6f6f6f">Nature</font>

(X, Y = F, Cl, Br and I) Solid Solutions from DFT Calculations
Naturegeneral

(X, Y = F, Cl, Br and I) Solid Solutions from DFT Calculations

<a href="https://news.google.com/rss/articles/CBMiU0FVX3lxTE9yQnVuYVBtSkxVb2JxUmRBd29tNGFYa01iZ2xjNnBkY0Ria1pPR2dlT3hXRHZlT0NONDlRYTg2RUxjVWFJVkxySU1qMi1XOW1DVXo0?oc=5" target="_blank">(X, Y = F, Cl, Br and I) Solid Solutions from DFT Calculations</a>  <font color="#6f6f6f">Nature</font>

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