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Keyword [First principle calculations]
Result: 61 - 72 | Page: 4 of 4
61. The First-principles Study Of Electride States Of Intermetallic Compound BaMg2 Under High Pressure
62. First-principles Study Of Solid Solution And Migration Of Hydrogen In The CoCrNi Medium Entropy Alloy
63. First-principles Study Of The Quaternary Heusler Alloys CrYCoZ(Z=Al,Ga,In,Tl,Si,Ge,Sn,Pb)
64. Theoretical Study Of Topological Phonon Coexistence States In Solid Materials
65. Neural Network Potential For Studying The Thermal Conductivity Of Sn
66. Study On Mechanoluminescence And Its Enhancement Mechanism Of Bielemental Niobate Materials
67. Superconductivity Of Ternary Metal Boronhydrides Under High Pressure
68. Structure Design And Physical Properties Of Two-Dimensional Magnetic Semiconductors
69. First-Principles Study On Magnetic Anisotropy Of Magnetic Memory Cell And Its Regulation
70. First-principle Calculations On Two-dimensional Square Magnetic Half-metals
71. Alloying Effects On The Structure And Phase Stability Of Co2NiGa Alloy By First Principles Study
72. Theoretical Design And Performance Study Of New Two-dimensional Phosphorus-containing Sensor Material
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