All Stories

  1. Synergistic effect of the electronic band delocalization and bond anharmonicity on the thermoelectric performance of Cs2TeX6(X=Cl, Br, I)
  2. <i>Ab initio</i> study of mechanical and functional properties of novel CaZnC and CaZnSi half-Heusler materials
  3. Advancements in Antiperovskite Structured Solids: A Comprehensive Review
  4. Computational investigation of X3BiN (X = Mg, Ca, Sr) anti-perovskites: Highly efficient thermo-electric materials in focus
  5. First-Principles Investigation of Semiconducting Cu2ZnSnX4 (X = S, Se) Eco-Friendly Materials for the Next Generation of Photovoltaic Applications
  6. Insights into structural stability and thermal energy conversion into electrical properties of Mg3X2 (X = P, As, and Sb) compounds: A first-principles study
  7. Elastic Properties of C-Type Lanthanide Sesquioxides
  8. Electronic, Structural, Optical and Mechanical Properties of Cubic Structured Ln2X3 (Ln = La→Lu & X=O,S): An Empirical Investigation
  9. Spectroscopic screening and performance parameters of hybrid perovskite (CH3CH2PH3PbI3) using WIEN2k and SCAPS-1d
  10. Effect of anion (S−2 & Se−2) replacement on photovoltaic properties in transition metal (Ba-Barium) chalcogenide perovskites
  11. Comprehensive theoretical investigation of NaAlX (X=C, Si and Ge) half-Heusler compounds: Unveiling the multifaceted properties for advanced applications
  12. Rare earth-based oxides double perovskites A2NiMnO6 (A= La and gd): Applications in magneto-caloric, photo-catalytic and thermoelectric devices
  13. Physical properties and power conversion efficiency of SrZrX3 (X=S and Se) chalcogenide perovskite solar cell
  14. 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
  15. 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
  16. SUSTAINABLE FUTURE EXPLORING RENEWABLE ENERGY SOLUTIONS
  17. Thermoelectric performance of cadmium-based LiCdX (X = N, P, As, Sb and Bi)-filled tetrahedral semiconductors: applications in green energy resources
  18. Computational investigation of inverse perovskite SbPX3 (X = Mg, Ca, and Sr) structured materials with applicability in green energy resources
  19. Study of mechanical, optical, and thermoelectric characteristics of Ba2XMoO6 (X = Zn, Cd) double perovskite for energy harvesting
  20. 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
  21. Alkaline earth based antiperovskite AsPX3 (X = Mg, Ca, and Sr) materials for energy conversion efficient and thermoelectric applications
  22. Semi-Empirical Predictions for Hardness of Rare Earth Pyrochlores; High-Permittivity Dielectrics and Thermal Barrier Coating Materials
  23. Nowotny-Juza phase KBeX (X = N, P, As, Sb, and Bi) half-Heusler compounds: applicability in photovoltaics and thermoelectric generators
  24. An efficient and stable lead-free organic–inorganic tin iodide perovskite for photovoltaic device: Progress and challenges
  25. 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
  26. First-principles calculations for fundamental and spectroscopic screening of hybrid perovskite (HC(NH2)2PbI3) formamidinium lead iodide
  27. Empirical predictions for bulk and shear moduli of zinc-blende structured binary solids
  28. Emerging Study on Lead‐Free Hybrid Double Perovskite (CH3NH3)2AgInBr6: Potential Material for Energy Conversion between Heat and Electricity
  29. Highly absorptive and mechanically stable double perovskites Cs2SnI6 and Cs2SnKrI6
  30. Fundamental Physical Properties of Nontoxic Tin‐Based Formamidinium FASnX3 (X = I, Br, Cl) Hybrid Halide Perovskites: Future Opportunities in Photovoltaic Applications
  31. Fundamental Physical Properties of LiInS2 and LiInSe2 Chalcopyrite Structured Solids
  32. Investigations of Lead Free Halides in Sodium Based Double Perovskites Cs2NaBiX6(X=Cl, Br, I): an Ab Intio Study
  33. Synthesis and Characterization of Methylammonium Lead Bromide Perovskite Based Photovoltaic Device
  34. Emerging potential antiperovskite materials ANX3 (A= P, As, Sb, Bi; X= Sr, Ca, Mg) for thermoelectric renewable energy generators
  35. First-principles calculations of inherent properties of Rb based state-of-the-art half-Heusler compounds: promising materials for renewable energy applications
  36. 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
  37. Emerging potential photovoltaic absorber hybrid halide perovskites ( CH 3 CH 2 NH 3 PbX <...
  38. Mechanically stable with highly absorptive formamidinium lead halide perovskites [( HC ( NH 2 ) 2 PbX 3 ...
  39. 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...
  40. The electronic and optical properties of CH3CH2NH3PbI3: A first principles study
  41. First‐principles spectroscopic screening of hybrid perovskite ( CH 3 CH 2 NH 3 PbI 3 ) wit...
  42. An emerging high performance photovoltaic device with mechanical stability constants of hybrid (HC(NH2)2PbI3) perovskite
  43. Computational determination of structural, electronic, optical, thermoelectric and thermodynamic properties of hybrid perovskite CH3CH2NH3GeI3: An emerging material for photovoltaic cell
  44. Extensive investigation of structural, electronic, optical, and thermoelectric properties of hybrid perovskite ( CH 3 NH 3 PbBr 3 ...
  45. Investigation of structural, electronic, optical and thermoelectric properties of Ethylammonium tin iodide (CH3CH2NH3SnI3): An appropriate hybrid material for photovoltaic application
  46. Effect of hybrid density functionals on half–Heusler LiZnX (X = N, P and As) semiconductors: Potential materials for photovoltaic and thermoelectric applications
  47. Investigations of fundamental physical and thermoelectric properties of methylammonium lead iodide (CH3NH3PbI3) perovskites
  48. Impact of electron transport layer material on the performance of CH3NH3PbBr3 perovskite-based photodetectors
  49. Inverted-heterostructure based device of CH3NH3PbBr3 for Schottky photodiode
  50. Surface morphological, optical and electrical characterization of methylammonium lead bromide perovskite (CH3NH3PbBr3) thin film
  51. Electrical Characterization of Hybrid Halide Perovskites Based Heterojunction Device
  52. Poly-(3-hexylthiophene)/graphene composite based organic photodetectors: The influence of graphene insertion
  53. Analysis of perovskite based Schottky photodiode
  54. Inverted organic solar cells based on PTB7:PC70BM bulk heterojunction
  55. Investigation of electrical properties of dye sensitized solar cells based on thin film electrodes
  56. Study of MEH:PPV/AgMWCNTs composite for application in Schottky diode
  57. Electrochemical hydrogen evolution and storage studies on bismuth nano hexagons
  58. LiBH4 as solid electrolyte for Li-ion batteries with Bi2Te3 nanostructured anode
  59. I-V and impedance characterization of a solution processed perovskite based heterojunction photodetector
  60. C60 Concentration Influence on MEH-PPV:C60 Bulk Heterojunction-Based Schottky Devices
  61. Solution processed graphene as electron transport layer for bulk heterojunction based devices
  62. Investigation of dimensionality-dependent thermal stability of $${\hbox {Bi}}_{2} {\hbox {Te}}_{3}$$ ...
  63. Synthesis and Characterization of Methylammonium Lead Iodide Perovskite and its Application in Planar Hetero-junction Devices
  64. Influence of MWCNT doping on performance of polymer bulk heterojunction based devices
  65. Effect of graphene concentration on performance of MEH:PPV/graphene nanocomposite based devices
  66. Electrical and optical properties of MEH-PPV: Fullerene (C60) based devices
  67. Electrical, optical and photoresponse characteristics of P3HT:PCBM bulk heterojunction device
  68. Fabrication and characterization of solution-processed perovskite photodetector
  69. Photo response of P3HT: PCBM/SWCNT bulk hetrojunction device
  70. Optical and electrical properties of P3HT:graphene composite based devices
  71. Investigation of the optical and electrical characteristics of solution-processed poly (3 hexylthiophene) (P3HT): multiwall carbon nanotube (MWCNT) composite-based devices
  72. Ab initio studies of structural, electronic, optical, elastic and thermal properties of CuGaTe2
  73. Study of Glass Transition Kinetics of Ge25–xSe75Sbx (x = 12, 15 and 18) Glassy Alloys by Differential Scanning Calorimetery
  74. Inter atomic force constants of binary and ternary tetrahedral semiconductors
  75. 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
  76. Investigation of fundamental physical properties of CdSiP2 and its application in solar cell devices by using (ZnX; X = Se, Te) buffer layers
  77. Simulated solar cell device of CuGaSe 2 by using CdS, ZnS and ZnSe buffer layers
  78. Modeling and analysis of CuGaS2 thin-film solar cell
  79. Structural, electronic, optical, elastic and thermal properties of CdGeP2 with the application in solar cell devices
  80. Structural, electronic, optical, elastic and thermal properties of CdSnP2 with the application in solar cell devices
  81. 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
  82. First principles study of the structural, electronic, optical, elastic and thermodynamic properties of CdXAs2 (X=Si, Ge and Sn)
  83. Ab initio studies of structural, electronic, optical, elastic and thermal properties of Ag-chalcopyrites (AgAlX2: X=S, Se)
  84. Computational study of copper–gallium disulphide-based solar cell devices by using CdS and ZnSe buffer layers
  85. Structural, electronic, optical, elastic and thermal properties of ZnXAs2 (X = Si and Ge) chalcopyrite semiconductors
  86. First-principles calculations of the structural, phonon and thermal properties of ZnX (X = S, Se,Te) chalcogenides
  87. Ab initio studies of structural, electronic, optical, elastic and thermal properties of silver gallium dichalcogenides (AgGaX2: X=S, Se, Te)
  88. Ab initio studies of structural, elastic and thermal properties of copper indium dichalcogenides (CuInX2: X=S, Se, Te)
  89. First principles studies of structural, electronic, optical, elastic and thermal properties of Ag-chalcopyrites (AgInX2: X=S, Se)
  90. Buffer layer selection for CuIn1 −xGaxSe2based thin film solar cells
  91. Elastic Moduli Of Perovskite-type Rare Earth Rhodium Borides And Carbides
  92. Density functional calculation of silicon adatom adsorption on pure and defected graphene
  93. A theoretical study of H2S adsorption on graphene doped with B, Al and Ga
  94. Bulk modulus and hardness of chalcopyrite structured solids
  95. Elastic moduli of orthorhombic perovskites
  96. First-Principles Calculations of the Structural, Electronic, Optical and Mechanical Properties of CdS, CdSe and CdTe
  97. Structural, electronic and thermal properties of ZnSiX[sub 2] (X=P, As) studied from first-principles theory
  98. Bulk modulus of cubic perovskites
  99. Elastic moduli and brittleness of diamondlike and zinc blende structured solids
  100. INHERENT PROPERTIES OF TERNARY $(A^{N}B^{2+N}C_{2}^{7-N})$ TETRAHEDRAL SEMICONDUCTORS
  101. Structural and electronic properties of sulphur-doped boron nitride nanotubes
  102. ELECTRONIC, OPTICAL AND MECHANICAL PROPERTIES OF AIIBVI SEMICONDUCTORS
  103. Elastic properties of chalcopyrite structured solids
  104. FP-LAPW + lo calculations for the structural, electronic, optical and mechanical properties of ZnX (X = S, Se and Te)
  105. Dielectric constants of zinc-blende semiconductors
  106. High frequency and static dielectric constants of zinc blende structured solids
  107. Temperature induced band gap shrinkage in Cu2GeSe3: Role of electron–phonon interaction
  108. Models for lattice thermal expansion and thermal conductivity for ternary (ANB2+NC27−N) tetrahedral semiconductors
  109. Opto-Electronic Properties of A[sup I]B[sup III]C[sub 2]VI] Ternary Chalcopyrite Semiconducting Materials
  110. Elastic Constants of CaF[sub 2] at Different Temperature
  111. Electronic and mechanical properties of ZnX (X = S, Se and Te)—An ab initio study
  112. First principles study on the elastic and electronic properties of CdX (X = S, Se and Te)
  113. 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
  114. Cohesive energy of zincblende (AIIIBV and AIIBVI) structured solids
  115. Inherent properties of binary tetrahedral semiconductors
  116. Thermal and Optical Properties of Zn1−x Mn x Te Diluted Magnetic Semiconductor Studied by Photoacoustic Spectroscopic Method
  117. An empirical model for dielectric constant and electronic polarizability of binary (ANB8−N) and ternary (ANB2+NC27−N) tetrahedral semiconductors
  118. Temperature dependence of elastic constants for ionic solids
  119. Thermal property of binary tetrahedral semiconductors
  120. Lattice constant of cubic perovskites
  121. Bond-stretching force constant of AIBIIIC2V I and AIIBIVC2V chalcopyrite semiconductors
  122. Lattice constant of orthorhomic perovskite solids
  123. An empirical relationship between ionic charge and the electronic polarizability of binary and ternary tetrahedral semiconductors
  124. An empirical model for bulk modulus and cohesive energy of rocksalt-, zincblende- and chalcopyrite-structured solids
  125. Thermal properties of chalcopyrite semiconductors
  126. Correlation between ionic charge and the optical properties of zinc blende and complex crystal structured solids
  127. Inherent properties of complex structured solids
  128. Bond-stretching and bond-bending force constant of binary tetrahedral (AIIIBV and AIIBVI) semiconductors
  129. Correlation between ionic charge and the lattice constant of cubic perovskite solids
  130. Lattice energy of zinc blende (AIIIBV and AIIBVI) solids
  131. Dielectric constants ofAIBIIIC2VIandAIIBIVC2Vchalcopyrite semiconductors
  132. Correlation between ionic charge and the mechanical properties of complex structured solids
  133. Electronic and optical properties of zinc blende and complex crystal structured solids
  134. Mechanical and optical properties of AIIBIVC2V and AIBIIIC2VI semiconductors
  135. Correlation between ionic charge and ground-state properties in rocksalt and zinc blende structured solids