Font Size: a A A
Keyword [Calculations]
Result: 41 - 60 | Page: 3 of 10
41. Electron Microscopic Investigations And First-principles Calculations Of Ferroelectric PMN And KNN
42. Theoretical And Experimental Investigation On Sn-based Materials
43. Magnetism In Nickel And Iron Nanomaterials By Ab Initio And Micromagnetic Calculations
44. Theoretical Studies Of Atomic Diffusion And Chemical Reactions In Carbon Nanomaterials
45. Physical Mechanical Study On Mech-electro-magnetic Coupling And Function Modulation In Quasi-one Dimensional Nanomaterials
46. Study On Non - Equilibrium Characteristics Of Interfacial Electron Transfer In Nano - Composite Photoelectric Materials
47. Synthesis, Crystal Structure And Properties Of Organic-inorganic Hybrid Perovskite Molecular Materials
48. Theoretical Calculations Of Carbon Nanotubes Adsorbed With Alkali Metals In The Seawater
49. Aldol Catalytic Condensation And Spontaneous Combustion Of Coal, The Initial Reaction Mechanism As Well As Some Copper Complexes Of Hydrazone Class Of Electronic Structure Calculations
50. Andalusite Flotation Separation Technology And Mechanistic Studies
51. The Determination, Correlation And Prediction Of The Excess Enthalpies For The Binary System Of Alcohols + Ketones
52. Theoretical And Experimental Research On Novel Structures And Properties Of Carbon Group Elements And Transition Metal Carbides
53. PPP Parameterization Study Derived From High-level Ab-initio Calculations
54. Mo(W)/S/Cu Polymeric Clusters And [AgSCN]_n-based Coordination Polymers: Syntheses, Structures, Theoretical Calculations And Third-order Nonlinear Optical Properties
55. Study Of The Inhibition Mechanism And Synergistic Effect Of Corrosion Inhibitors In Sweet System
56. First-principles Of Electronic Structure For Layered Perovskite-type Organic-inorganic Hybrids
57. Theoretical Calculations For A Series Of Polymer Photoelectric Materials
58. Low-Dimensional Semiconductor Nanomaterials And Hetero-structures:The First Principle Calculations
59. First-Principles Studies Of Hydrogen-Storage Materials
60. First-principles Calculations Of Defect Formation,Diffusion And H2Dissociation In Chemical Hydrides
  <<First  <Prev  Next>  Last>>  Jump to