Keyword [Density-functional theory]
Result: 101 - 120 | Page: 6 of 10 |
| 101. | A Density Functional Study Of AnC2 (A=Fe, Co, Ni, Cu) Clusters |
| 102. | First Principles Calculations Of M_nC(M=Fe, Co, Ni, Cu, N≤6) Clusters |
| 103. | Theoretical Research On Adsorption Of Heavy Metal Cadmium Ion On Goethite |
| 104. | Research Of Properties Of Doped Lead Tungstate Crystal And Theoretical Calculation Of Density Function |
| 105. | Theoretical Study Of The Property Of Wide-bandgap Diluted Magnetic Semiconductor Nanocrystals |
| 106. | Density Functional Theory Investigation On The Superficial And Interfacial Structure Of NiO |
| 107. | Stark Effects In Cold And Dense Argon Plasma |
| 108. | Preparation Of Codoped SrTiO3: Pr3+ Materials With Sol-gel Method And Study Of Their Luminescent Mechanism |
| 109. | Investigations On Magnetic Properties Of Ni-doped SnO2 By First-principles Calculations |
| 110. | Study On D~0 Ferromagnetism In ZnO |
| 111. | Research On The Structure And Electronic Properties And X-ray Absorption Near Edge Structure Of Gold Clusters |
| 112. | The Stability And Magnetic Moments Of Bi_mCo_n Clusters: A Study Based On Density Function Theory |
| 113. | Electronic Structure And Magnetic Properties Of Half-Heusler Alloys CoMn1-xNbxSb: First-principles Study |
| 114. | First-principles Study Of Ground-state Structures And Electronic Properties Of Pb_nS(n=1-13) And Si_mSb (m=1-14) Clusters |
| 115. | First-principles Study Of Mg, H Doped ZnO |
| 116. | First-Principles Study Of The Adsorption Of Ag Atoms And Water Molecules On Silica Clusters |
| 117. | First Principle Study Of (MgO)n, (BeO)n And Ge6Li6 Clusters |
| 118. | Structural And Nonlinear Optical Properties Of Aun-m Xm (X=Ag,Cu) Clusters |
| 119. | Density-Functional Investigations On Small M_nC~±(M: Fe, Co, Ni, Cu; N=1-5) Clusters |
| 120. | The Theoretical Study Of Phonon And Thermodynamics For Vanadium And Vanadium Hydride |
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