الرئيسية › دليل الباحثين › Vineet Tirth
Vineet Tirth
الانتماء : King Khalid University
- 82منشورات (انتماء سعودي)
- 451مجموع المنشورات
- 8750الاستشهادات
- 50مؤشر h
الملف البحثي
لدى Vineet Tirth 82 منشور(ات) مفهرسة (2019–2026). تُنشر أعماله أساسًا في «Optical and Quantum Electronics»، «Indian Journal of Physics» و«Inorganic Chemistry Communications». أكثر مقالاته استشهادًا هو «Comprehensive review of environmental factors influencing the performance of photovoltaic panels: Concern over emissions at various phases t» (2023)، وقد استُشهد به 179 مرة. 59 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في تونس، مصر، باكستان، الجزائر.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Machine Learning in Materials Science
- Perovskite Materials and Applications
- Magnetic and transport properties of perovskites and related materials
- Advanced Thermoelectric Materials and Devices
- 2D Materials and Applications
المنشورات (82)
- Half-metallicity, optical activity and magnetic ordering in halide double perovskites Rb2MnYF6 (Y = Ag, Cu): a first-principles study
- Enhanced thermo-mechanical stability of Sc 2 TlC and Sc 2 PbC MAX-phase carbides under hydrostatic pressure
- Spin-polarized magnetic semiconducting and UV-active photocatalytic properties of Cs2LiMoX6 (X = Cl, F) double perovskites
- Engineering band gaps and thermoelectric properties in Ba2LaXO6 (X = Bi, Sb) double perovskites via first-principles calculations
- Assessing structural, thermomechanical, and transport properties of FeNbZ (Z = P, As) half-Heuslers for thermoelectric devices via DFT calculations
- Tunable magnetism and strong UV absorption in CrTiX (X = Ga, In) half-Heusler compounds: Insights from first-principles calculations
- DFT investigation of mechanical stability, optical response and high-temperature thermoelectric efficiency in cubic Cu 2 Se
- Unveiling the potential of Cs2YCuQ6 (Q = F, Cl) double halide perovskites for next-generation optoelectronics and energy applications: a DFT study
- Interplay of Eu-4f magnetism and spin-dependent transport in Zintl compounds Eu(Zn X ) 2 ( X = P, As)
- High‐Performance Lead‐Free Cs 2 XTlCl 6 (X = Y, Sc) Perovskites for Solar and Thermoelectric Energy Conversion
- Band gap engineering and thermoelectric energy conversion in Li2InCuX6 (X = Cl, F) Double Perovskites
- Thermo-mechanical stability and strong optical absorption in quaternary chalcogenides ACdCu3Se4 (A = Sc, Y): a first-principles study
- Thermo-Optical energy properties of Soft-Lattice halide perovskites BaNaI3 and BaKI3
- Robust ferromagnetism and pressure-driven mechanical and optoelectronic properties of the Sr2NiMoO6 double perovskite: a first-principles study
- Mechanical stability and thermal transport in novel M2CrSnC2 (M = Zr, Nb, Mo) MAX-phase candidates: a first-principles study
- Insights Into the Structural and Thermodynamic Behavior of Gold‐Based MAX Phases M 2 AuC (M = Cr, V)
- Unlocking the physical properties of RbXBr3 (X = Ba, Be) halide perovskites for potential applications: DFT study
- DFT Analysis of Sr₂GdMO₆ (M = Bi, Sb) Double Perovskites for Spintronics and UV Optoelectronics
- DFT study of structural, elastic and optoelectronic properties of binary X2Se (X = Cd, Zn) chalcogenides
- DFT analysis of Ba2XTaO6 (X = Sm, Er) perovskites: Stability & functional properties
- Insight into the structural, elastic, optoelectronic, magnetic and thermodynamic properties of Sr₂TbXO₆ (X = Bi, Sb) double perovskites employing DFT approach
- First-principles investigation of structural, electronic, optical, and elastic properties of Y2ZnX4 (X = S, Se) spinel compounds
- First-principles investigation of structural, electronic, optical, and mechanical properties of novel metallic ternary halides K3XBr6 (X = Sc, Y)
- Neural modeling of nano-encapsulated PCM convection in a wavy porous enclosure with thermal radiation
- Computational insights into structural, elastic, optoelectronic, and thermodynamic properties of silver-based germanium ternary halide perovskites
- DFT analysis of rare-earth double perovskite oxides KXSn2O6 (X = Pr, Nd)
- DFT analysis of wide band gap TlBaCl3 and CsBaCl3 chloroperovskites for UV applications
- First-principles study of Sr2CeBiO6 and Ba2CeBiO6 double perovskites for optoelectronic applications
- Structural, optoelectronic, elastic and thermoelectric properties of cubic perovskite YXO3 (X = Ni, Co): A first-principles study
- Enhancing the gravimetric hydrogen storage capacity and optoelectronic performance of a novel Li 2 GePbH 6 hydride perovskite: a DFT investigation
- Machine Learning technique to simulate the impact of nonlinear thermal radiation and electric field on hydrothermal features of dielectric nano-suspension
- Structural, electronic, optical, and elastic properties of Ba2XSbO6 (X = Dy, La) double perovskites: a first-principles study for spintronic and optoelectronic applications
- Electronic and thermo-mechanical behavior of Ni-based intermetallic compounds
- Unraveling the structural stability and UV optical response of Mn-doped Sr2LaSbO6 via DFT investigations
- DFT Analysis of Si- Based Oxide Perovskite for Optoelectronic Applications
- Tailoring Zr-based perovskites through a-site substitution: a first-principles investigation of CaZrO3 and LaZrO3
- First-principles insights into the structural, elastic, electronic, and optical properties of KHgX3 (X = F, Cl) novel halide perovskites
- First-principles calculations to investigate the structural, elastic, electronic, magnetic, and optical properties of rare-earth perovskites QInO3 (Q = Nd, Dy) for optoelectronic applications
- Fabrication of carbon nanotubes and barium Titanate reinforced PVA electrospun composite nanofibers for energy storage applications in electrical devices
- Dielectric and mechanical performance of barium titanate (BT) and copper oxide (CuO) reinforced polyvinyl alcohol (PVA) nanofibers for flexible microelectronic applications
- Tuning properties of In 2 HgX 4 (X = O, S) spinels via anion substitution: A first-principles study
- Correction: Enhancing the gravimetric hydrogen storage capacity and optoelectronic performance of a novel Li 2 GePbH 6 hydride perovskite: a DFT investigation
- The lead-free double perovskites X2CuBiF6 (X = Na, Cs): A promising class of materials for optoelectronic applications
- Exploring Silicon-Based Ca2TiSiO6 Ordered Double Perovskite Oxides: a Comprehensive DFT Investigation of Structural, Dynamical, Mechanical Stability, and Optoelectronic Properties
- First-principles investigation of Cs2TlGaX6 (X = Cl, F) double perovskites: structural and dynamical stability, elastic properties, and optoelectronic characteristics for applications in semiconductor technology
- First-principles calculations to investigate the structural, electronic, optical, mechanical, and thermodynamic properties of double perovskites Ba2WB′O6 (B′ = Co, Fe, Mn, Ni, and Zn)
- Insight into the physical properties of lead-free Chloroperovskites GaXCl3 (X = Be, Ca) compounds: probed by DFT
- Screening the structural, dynamical, and mechanical stability, tuning band gaps, and optical properties of inorganic Cs2RbABr6 (A = Tl and Bi) double perovskites halide using DFT calculations
- Impact of samarium on magnetic and optoelectronic properties of magnesium-based MgSm2X4 (X = S and Se) spinels for spintronics
- Exploring the structural, electronic, mechanical, magnetic and optical properties of Cs-based hydride-perovskites CsXH3 (X = Cr, Mn) for hydrogen storage application
- Tailoring structural, electronic, elastic and optical properties of Strontium-based XSrO3 (X = Rb, Cs) oxide perovskites employing density functional theory
- Insights into the Ab-initio calculations: Unraveling the structural, electronic, elastic, and optical properties of XSiO3 (X = Hg, Zn)
- Exploring highly energetic quaternary double transition metal MAX phase M2ScSiC2 (M = Ti, and V) compositions along with ab-initio assessments
- Revealing the remarkable structural, electronic, elastic, and optical properties of Zn-based fluoropervskite ZnXF3 (x = Sr, Ba) employing DFT
- Insight into the physical properties of Rb2YCuX6 (X = Br and I) lead-free elpasolite for high-energy applications
- Theoretical profiling of chloroperovskite compounds GaXCl3 (X = Ba, Sr) using density functional theory
- Insight into the structural, elastic, optoelectronic, and thermodynamic properties of GaXF3 (X = Se, Si) via density functional theory
- Structural, electronic and thermoelectric properties of boron phosphorous nitride B 2 PN via first principles study
- Probing the physical properties of iron-rich olivine Fe2GeS4 and Fe2GeSe4 compounds: DFT calculations
- Comprehensive review of environmental factors influencing the performance of photovoltaic panels: Concern over emissions at various phases throughout the lifecycle
- Probing the physical properties of M 2 LiCeF 6 (M = Rb and Cs) double perovskite compounds for prospective high-energy applications employing the DFT framework
- Appealing perspectives of the structural, electronic, elastic and optical properties of LiRCl 3 (R = Be and Mg) halide perovskites: a DFT study
- The comparative investigations of structural, optoelectronic, and mechanical properties of AgBeX3 (X = F and Cl) metal halide-perovskites for prospective energy applications utilizing DFT approach
- Insight into the Structural, Mechanical and Optoelectronic Properties of Ternary Cubic Barium-Based BaMCl3 (M = Ag, Cu) Chloroperovskites Compounds
- Magneto double-diffusive free convection inside a C-shaped nanofluid-filled enclosure including heat and solutal source block
- Investigating the Physical Properties of Thallium-Based Ternary TlXF3 (X = Be, Sr) Fluoroperovskite Compounds for Prospective Applications
- Numerical simulation studies of the new quaternary MAX phase as future engineering applications: The case study of the Nb2ScAC2 (A = Al, Si) compounds
- First-principles calculations to investigate structural, elastic, electronic, and optical properties of XSrCl3 (X = Li, Na)
- Insight into the structural, elastic, phonon dispersions, and optoelectronic properties of Cs2YXCl6 (X = In, Tl) double perovskites for solar cells and energy conversion applications
- First-principles calculations to investigate physical properties of orthorhombic perovskite YBO 3 (B = Ti & Fe) for high energy applications
- First-principles calculations to investigate structural, elastic and thermodynamic properties of new M2ScSnC2 (M=V or Nb) quaternary compounds for 312 MAX phases
- Investigating the structural, elastic, and optoelectronic properties of LiXF3 (X = Cd, Hg) using the DFT approach for high-energy applications
- Insight into the physical properties of beryllium-based ternary centro-symmetric fluoroperovskites BeXF3 (X = Bi, Y, Al, Sc, and In) compounds using the first-principle approach
- Insight into the structural, optoelectronic, and elastic properties of AuXF3 (X = Ca, Sr) fluoroperovskites: DFT study
- Utilizing density functional theory (DFT) approach for predicting the optoelectronic, structural, and magnetic properties of the spin-polarized scintillating bromo-elpasolite Cs2LiCeBr6
- Exploring the physical properties of quaternary fluoro-elpasolites A2 NaInF6 (A = Cs,Rb)compounds for prospective technological applications
- Correction: Appealing perspectives of the structural, electronic, elastic and optical properties of LiRCl 3 (R = Be and Mg) halide perovskites: a DFT study
- Contribution of DFT to the optimization of Ni-based catalysts for dry reforming of methane: a review
- Room and High Temperature Tensile Responses of Tib2-Graphene Al 7075 Hybrid Composite Processed through Squeeze Casting
- Enhanced Energy Storage Performance by Relaxor Highly Entropic (Ba0.2Na0.2K0.2La0.2Bi0.2)TiO3 and (Ba0.2Na0.2K0.2Mg0.2Bi0.2)TiO3 Ferroelectric Ceramics
- Applying Bayesian Markov chain Monte Carlo (MCMC) modeling to predict the melting behavior of phase change materials
- A comprehensive review of heat transfer intensification methods for latent heat storage units
مجلات النشر
- Optical and Quantum Electronics × 12
- Indian Journal of Physics × 9
- Inorganic Chemistry Communications × 6
- RSC Advances × 5
- Physica B Condensed Matter × 4
- Modern Physics Letters B × 3
المنشورات حسب السنة
- 202616
- 202526
- 202417
- 202318
- 20223
- 20211
- 20191
التعاون العلمي
المؤسسات الشريكة : Taif University · University of Bisha · Princess Nourah bint Abdulrahman University · Shaqra University · King Faisal University
بلدان المؤلفين المشاركين : تونس · مصر · باكستان · الجزائر
المؤلفون المشاركون
- Ali Algahtani
- Nourreddine Sfina
- Khamael Mohammed Abualnaja
- Salma Alshehri
- Muawya Elhadi
- Wafa Mohammed Almalki
- Essam A. Al‐Ammar
- Tawfiq Al‐Mughanam
- M.D. Alshahrani
- Hind Mohammed Albalawi
- Eman M. Alshehri
- Ghaida S. Alosaimi
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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