All Stories

  1. Computational investigation of X3BiN (X = Mg, Ca, Sr) anti-perovskites: Highly efficient thermo-electric materials in focus
  2. First-Principles Investigation of Semiconducting Cu2ZnSnX4 (X = S, Se) Eco-Friendly Materials for the Next Generation of Photovoltaic Applications
  3. Insights into structural stability and thermal energy conversion into electrical properties of Mg3X2 (X = P, As, and Sb) compounds: A first-principles study
  4. Elastic Properties of C-Type Lanthanide Sesquioxides
  5. Electronic, Structural, Optical and Mechanical Properties of Cubic Structured Ln2X3 (Ln = La→Lu & X=O,S): An Empirical Investigation
  6. Spectroscopic screening and performance parameters of hybrid perovskite (CH3CH2PH3PbI3) using WIEN2k and SCAPS-1d
  7. Effect of anion (S−2 & Se−2) replacement on photovoltaic properties in transition metal (Ba-Barium) chalcogenide perovskites
  8. Comprehensive theoretical investigation of NaAlX (X=C, Si and Ge) half-Heusler compounds: Unveiling the multifaceted properties for advanced applications
  9. Rare earth-based oxides double perovskites A2NiMnO6 (A= La and gd): Applications in magneto-caloric, photo-catalytic and thermoelectric devices
  10. Physical properties and power conversion efficiency of SrZrX3 (X=S and Se) chalcogenide perovskite solar cell
  11. Computational investigation of the fundamental physical properties of lead-free halide double perovskite Rb2NaCoX6 (X = Cl, Br, and I) materials: Potential prospects for sustainable energy
  12. Electro-optic and transport properties with stability parameters of cubic KMgX (X = P, As, Sb, and Bi) half-Heusler materials: Appropriate for green energy applications
  13. SUSTAINABLE FUTURE EXPLORING RENEWABLE ENERGY SOLUTIONS
  14. Thermoelectric performance of cadmium-based LiCdX (X = N, P, As, Sb and Bi)-filled tetrahedral semiconductors: applications in green energy resources
  15. Computational investigation of inverse perovskite SbPX3 (X = Mg, Ca, and Sr) structured materials with applicability in green energy resources
  16. Study of mechanical, optical, and thermoelectric characteristics of Ba2XMoO6 (X = Zn, Cd) double perovskite for energy harvesting
  17. Ab-Initio Calculations of Structural, Optoelectronic, Thermoelectric, and Thermodynamic Properties of Mixed-Halide Perovskites RbPbBr3−xIx (x = 0 to 3): Applicable in Renewable Energy Devices
  18. Alkaline earth based antiperovskite AsPX3 (X = Mg, Ca, and Sr) materials for energy conversion efficient and thermoelectric applications
  19. Semi-Empirical Predictions for Hardness of Rare Earth Pyrochlores; High-Permittivity Dielectrics and Thermal Barrier Coating Materials
  20. Nowotny-Juza phase KBeX (X = N, P, As, Sb, and Bi) half-Heusler compounds: applicability in photovoltaics and thermoelectric generators
  21. An efficient and stable lead-free organic–inorganic tin iodide perovskite for photovoltaic device: Progress and challenges
  22. Transition metal-based halides double Cs2ZSbX6 (Z = Ag, Cu, and X = Cl, Br, I) perovskites: A mechanically stable and highly absorptive materials for photovoltaic devices
  23. First-principles calculations for fundamental and spectroscopic screening of hybrid perovskite (HC(NH2)2PbI3) formamidinium lead iodide
  24. Empirical predictions for bulk and shear moduli of zinc-blende structured binary solids
  25. Emerging Study on Lead‐Free Hybrid Double Perovskite (CH3NH3)2AgInBr6: Potential Material for Energy Conversion between Heat and Electricity
  26. Highly absorptive and mechanically stable double perovskites Cs2SnI6 and Cs2SnKrI6
  27. Fundamental Physical Properties of Nontoxic Tin‐Based Formamidinium FASnX3 (X = I, Br, Cl) Hybrid Halide Perovskites: Future Opportunities in Photovoltaic Applications
  28. Fundamental Physical Properties of LiInS2 and LiInSe2 Chalcopyrite Structured Solids
  29. Investigations of Lead Free Halides in Sodium Based Double Perovskites Cs2NaBiX6(X=Cl, Br, I): an Ab Intio Study
  30. Synthesis and Characterization of Methylammonium Lead Bromide Perovskite Based Photovoltaic Device
  31. Emerging potential antiperovskite materials ANX3 (A= P, As, Sb, Bi; X= Sr, Ca, Mg) for thermoelectric renewable energy generators
  32. First-principles calculations of inherent properties of Rb based state-of-the-art half-Heusler compounds: promising materials for renewable energy applications
  33. Electronic and thermo‐physical properties of double antiperovskites X6SOA2 (X = Na, K and A = Cl, Br, I): A non‐toxic and efficient energy storage materials
  34. Emerging potential photovoltaic absorber hybrid halide perovskites ( CH 3 CH 2 NH 3 PbX <...
  35. Mechanically stable with highly absorptive formamidinium lead halide perovskites [( HC ( NH 2 ) 2 PbX 3 ...
  36. Fundamental theoretical design of Na‐ion and K‐ion based double antiperovskite X 6 SOA 2 (X = Na, K; A = Cl, Br and I) halide...
  37. The electronic and optical properties of CH3CH2NH3PbI3: A first principles study
  38. First‐principles spectroscopic screening of hybrid perovskite ( CH 3 CH 2 NH 3 PbI 3 ) wit...
  39. An emerging high performance photovoltaic device with mechanical stability constants of hybrid (HC(NH2)2PbI3) perovskite
  40. Computational determination of structural, electronic, optical, thermoelectric and thermodynamic properties of hybrid perovskite CH3CH2NH3GeI3: An emerging material for photovoltaic cell
  41. Extensive investigation of structural, electronic, optical, and thermoelectric properties of hybrid perovskite ( CH 3 NH 3 PbBr 3 ...
  42. Investigation of structural, electronic, optical and thermoelectric properties of Ethylammonium tin iodide (CH3CH2NH3SnI3): An appropriate hybrid material for photovoltaic application
  43. Effect of hybrid density functionals on half–Heusler LiZnX (X = N, P and As) semiconductors: Potential materials for photovoltaic and thermoelectric applications
  44. Investigations of fundamental physical and thermoelectric properties of methylammonium lead iodide (CH3NH3PbI3) perovskites
  45. Impact of electron transport layer material on the performance of CH3NH3PbBr3 perovskite-based photodetectors
  46. Inverted-heterostructure based device of CH3NH3PbBr3 for Schottky photodiode
  47. Surface morphological, optical and electrical characterization of methylammonium lead bromide perovskite (CH3NH3PbBr3) thin film
  48. Electrical Characterization of Hybrid Halide Perovskites Based Heterojunction Device
  49. Poly-(3-hexylthiophene)/graphene composite based organic photodetectors: The influence of graphene insertion
  50. Analysis of perovskite based Schottky photodiode
  51. Inverted organic solar cells based on PTB7:PC70BM bulk heterojunction
  52. Investigation of electrical properties of dye sensitized solar cells based on thin film electrodes
  53. Study of MEH:PPV/AgMWCNTs composite for application in Schottky diode
  54. Electrochemical hydrogen evolution and storage studies on bismuth nano hexagons
  55. LiBH4 as solid electrolyte for Li-ion batteries with Bi2Te3 nanostructured anode
  56. I-V and impedance characterization of a solution processed perovskite based heterojunction photodetector
  57. C60 Concentration Influence on MEH-PPV:C60 Bulk Heterojunction-Based Schottky Devices
  58. Solution processed graphene as electron transport layer for bulk heterojunction based devices
  59. Investigation of dimensionality-dependent thermal stability of $${\hbox {Bi}}_{2} {\hbox {Te}}_{3}$$ ...
  60. Synthesis and Characterization of Methylammonium Lead Iodide Perovskite and its Application in Planar Hetero-junction Devices
  61. Influence of MWCNT doping on performance of polymer bulk heterojunction based devices
  62. Effect of graphene concentration on performance of MEH:PPV/graphene nanocomposite based devices
  63. Electrical and optical properties of MEH-PPV: Fullerene (C60) based devices
  64. Electrical, optical and photoresponse characteristics of P3HT:PCBM bulk heterojunction device
  65. Fabrication and characterization of solution-processed perovskite photodetector
  66. Photo response of P3HT: PCBM/SWCNT bulk hetrojunction device
  67. Optical and electrical properties of P3HT:graphene composite based devices
  68. Investigation of the optical and electrical characteristics of solution-processed poly (3 hexylthiophene) (P3HT): multiwall carbon nanotube (MWCNT) composite-based devices
  69. Ab initio studies of structural, electronic, optical, elastic and thermal properties of CuGaTe2
  70. Study of Glass Transition Kinetics of Ge25–xSe75Sbx (x = 12, 15 and 18) Glassy Alloys by Differential Scanning Calorimetery
  71. Inter atomic force constants of binary and ternary tetrahedral semiconductors
  72. Photoacoustic Spectroscopic Study of Optical Properties of $$\hbox {Cu}_{2}\hbox {GeTe}_{3}$$ Cu 2 GeTe 3 in Temperature Range from 80 K to 300 K
  73. Investigation of fundamental physical properties of CdSiP2 and its application in solar cell devices by using (ZnX; X = Se, Te) buffer layers
  74. Simulated solar cell device of CuGaSe 2 by using CdS, ZnS and ZnSe buffer layers
  75. Modeling and analysis of CuGaS2 thin-film solar cell
  76. Structural, electronic, optical, elastic and thermal properties of CdGeP2 with the application in solar cell devices
  77. Structural, electronic, optical, elastic and thermal properties of CdSnP2 with the application in solar cell devices
  78. Extant ionic charge theory for bond orbital model based on the tight-binding method: A semi-empirical model applied to wide-bandgap II-VI and III-V semiconductors
  79. First principles study of the structural, electronic, optical, elastic and thermodynamic properties of CdXAs2 (X=Si, Ge and Sn)
  80. Ab initio studies of structural, electronic, optical, elastic and thermal properties of Ag-chalcopyrites (AgAlX2: X=S, Se)
  81. Computational study of copper–gallium disulphide-based solar cell devices by using CdS and ZnSe buffer layers
  82. Structural, electronic, optical, elastic and thermal properties of ZnXAs2 (X = Si and Ge) chalcopyrite semiconductors
  83. First-principles calculations of the structural, phonon and thermal properties of ZnX (X = S, Se,Te) chalcogenides
  84. Ab initio studies of structural, electronic, optical, elastic and thermal properties of silver gallium dichalcogenides (AgGaX2: X=S, Se, Te)
  85. Ab initio studies of structural, elastic and thermal properties of copper indium dichalcogenides (CuInX2: X=S, Se, Te)
  86. First principles studies of structural, electronic, optical, elastic and thermal properties of Ag-chalcopyrites (AgInX2: X=S, Se)
  87. Buffer layer selection for CuIn1 −xGaxSe2based thin film solar cells
  88. Elastic Moduli Of Perovskite-type Rare Earth Rhodium Borides And Carbides
  89. Density functional calculation of silicon adatom adsorption on pure and defected graphene
  90. A theoretical study of H2S adsorption on graphene doped with B, Al and Ga
  91. Bulk modulus and hardness of chalcopyrite structured solids
  92. Elastic moduli of orthorhombic perovskites
  93. First-Principles Calculations of the Structural, Electronic, Optical and Mechanical Properties of CdS, CdSe and CdTe
  94. Structural, electronic and thermal properties of ZnSiX[sub 2] (X=P, As) studied from first-principles theory
  95. Bulk modulus of cubic perovskites
  96. Elastic moduli and brittleness of diamondlike and zinc blende structured solids
  97. INHERENT PROPERTIES OF TERNARY $(A^{N}B^{2+N}C_{2}^{7-N})$ TETRAHEDRAL SEMICONDUCTORS
  98. Structural and electronic properties of sulphur-doped boron nitride nanotubes
  99. ELECTRONIC, OPTICAL AND MECHANICAL PROPERTIES OF AIIBVI SEMICONDUCTORS
  100. Elastic properties of chalcopyrite structured solids
  101. FP-LAPW + lo calculations for the structural, electronic, optical and mechanical properties of ZnX (X = S, Se and Te)
  102. Dielectric constants of zinc-blende semiconductors
  103. High frequency and static dielectric constants of zinc blende structured solids
  104. Temperature induced band gap shrinkage in Cu2GeSe3: Role of electron–phonon interaction
  105. Models for lattice thermal expansion and thermal conductivity for ternary (ANB2+NC27−N) tetrahedral semiconductors
  106. Opto-Electronic Properties of A[sup I]B[sup III]C[sub 2]VI] Ternary Chalcopyrite Semiconducting Materials
  107. Elastic Constants of CaF[sub 2] at Different Temperature
  108. Electronic and mechanical properties of ZnX (X = S, Se and Te)—An ab initio study
  109. First principles study on the elastic and electronic properties of CdX (X = S, Se and Te)
  110. EVALUATING OPTICAL PARAMETERS FROM ELECTRONIC STRUCTURE AND CRYSTAL STRUCTURE FOR BINARY (ANB8-N) AND TERNARY $({\rm A}^N {\rm B}^{2 + N}{\rm C}^{7 - N}_2)$ TETRAHEDRAL SEMICONDUCTORS
  111. Cohesive energy of zincblende (AIIIBV and AIIBVI) structured solids
  112. Inherent properties of binary tetrahedral semiconductors
  113. Thermal and Optical Properties of Zn1−x Mn x Te Diluted Magnetic Semiconductor Studied by Photoacoustic Spectroscopic Method
  114. An empirical model for dielectric constant and electronic polarizability of binary (ANB8−N) and ternary (ANB2+NC27−N) tetrahedral semiconductors
  115. Temperature dependence of elastic constants for ionic solids
  116. Thermal property of binary tetrahedral semiconductors
  117. Lattice constant of cubic perovskites
  118. Bond-stretching force constant of AIBIIIC2V I and AIIBIVC2V chalcopyrite semiconductors
  119. Lattice constant of orthorhomic perovskite solids
  120. An empirical relationship between ionic charge and the electronic polarizability of binary and ternary tetrahedral semiconductors
  121. An empirical model for bulk modulus and cohesive energy of rocksalt-, zincblende- and chalcopyrite-structured solids
  122. Thermal properties of chalcopyrite semiconductors
  123. Correlation between ionic charge and the optical properties of zinc blende and complex crystal structured solids
  124. Inherent properties of complex structured solids
  125. Bond-stretching and bond-bending force constant of binary tetrahedral (AIIIBV and AIIBVI) semiconductors
  126. Correlation between ionic charge and the lattice constant of cubic perovskite solids
  127. Lattice energy of zinc blende (AIIIBV and AIIBVI) solids
  128. Dielectric constants ofAIBIIIC2VIandAIIBIVC2Vchalcopyrite semiconductors
  129. Correlation between ionic charge and the mechanical properties of complex structured solids
  130. Electronic and optical properties of zinc blende and complex crystal structured solids
  131. Mechanical and optical properties of AIIBIVC2V and AIBIIIC2VI semiconductors
  132. Correlation between ionic charge and ground-state properties in rocksalt and zinc blende structured solids