Font Size: a A A
Keyword [first principles calculation]
Result: 61 - 80 | Page: 4 of 10
61. First Principles Calculations Of Materials And Thin Films Of Metal Magnesium And Beryllium Body
62. Uranium And Uranium Dioxide Optical Properties Of First Principles Calculation
63. Nabh <sub> 4 </ Sub> First-principles Calculation And Srod Molecular Electronic Structure Study
64. Dioxide, Uranium Experimental And Theoretical Studies Of Optical Properties
65. The Heusler Alloy Co <sub> 2 </ Sub> Mnsi / Gaas Heterostructures First Principles Calculation
66. Elastic Properties Of Pd3-x RhxV Alloys
67. Study Of Charge Transport Mechanism And Calculational Design For Low-dimensional Carbon-based Molecular Devices
68. First-principles Investigation On Oxide-based Dilute Magnetic Semiconductors Doped With Nonmagnetic Elements
69. Adsorption Properties Of H2O On Be, Zr And CeO2Surfaces: First-principles Calculations
70. The Research On Defect Formation Mechanism And Adsorption Property Of Clay Minerals In Soft Rock
71. First Principles Study On Novel Si And Ge Allotropes And XC (X=Si, Ge) Compounds
72. Magnetocrystalline Anisotropy Study By First Principles And High-frequency Magnetic Properties Of Hcp-Co Based Soft Magnetic Materials
73. Microscopic Designing Of Allotropic Materials Of Silicon, Carbon, Boron Nitride And Iron Sulfide
74. Interfacial Design And Properties Study Of Perovskite Superlattice
75. First-Principles Studies Of Surface Adsorption And Growth
76. The Design And Modulation For New-type Two-dimensional Materials From First-principles Calculation
77. Simulation Study For The Structural And Mechanical Properties Of Tungsten Aluminum Carbide And Amorphous Carbon Phase
78. Study On New Second-Order Nonlinear Optical Crystal Materials
79. The Study Of Transition Mechanism And Physical Properties Of Material With Metal-Insulator Transition By Positron Annihilation Technique
80. First-principles Studies On The Physical Modification Of Metal Oxides And Chalcogenides
  <<First  <Prev  Next>  Last>>  Jump to