„Principles“

Suchergebnisse

10.000+ Treffer

• In vivo antitumor effects of bitter principles from the antlered form of fruiting bodies of Ganoderma lucidum
  Gao, Jiang Jing ; Hirakawa, Akiko ; Min, Byung Sun ; Nakamura, Norio ; Hattori, Masao
• Multifaceted impact of Ni-ion doping on the structural, electronic, magnetic, and optical properties of CoScO3 compounds: a first-principles study
  ALsmadi, Amjad ; Mahmoud, Nada ; Mousa, Ahmad ; Shaltaf, Riad
• Self-Sovereign Identity Model: Ethics and Legal Principles
  Mattei, Luca ; Morpurgo, Francesca ; Occhipinti, Carmela ; Ratto Vaquer, Lorenzo Maria ; Vasylieva, Tetiana
• Electronic, optical and mechanical properties of MAs2 (M = W, Cr, Mo): a first-principles study
  Hasan, Zahid ; Ahmmed, Toukir ; Khan, Mithun ; Nobin, Md. Nadim Mahamud ; Akter, Mst. Shorifa ; Ali, Md. Lokman
• Intrinsic defect in CdGa2S4: an approach from first principles
  Mustafabeyli, Afat ; Horodek, Pawel ; Mirzayev, Matlab
• First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se
  Caracas, Razvan ; Gonze, Xavier
• Integration of metrological principles in a proficiency-testing scheme in the field of water analysis
  Drolc, Andreja ; Cotman, Magda ; Roš, Milenko
• Defect influence on the electronic and magnetic properties of silver-doped (6,0) single-walled ZnO nanotubes: a first-principles study
  Jafarova, Vusala Nabi ; Scurtu, Ionut Cristian ; Stanca, Costel ; Acomi, Nicoleta ; Raicu, Gabriel
• First-principles study of structural, elastic, and optoelectronic properties of alkali metal tetrafluoroaurate materials MAuF4 (M = Na, K, and Rb)
  Mebarkia, Ishak
• Incorporation mechanisms and infrared absorption coefficients of water in MgSiO3 orthoenstatite clarified via comprehensive NMR and vibrational spectroscopic measurements, and first-principles calculations
  Xue, Xianyu ; Kanzaki, Masami ; Djirar, Abd-Erraouf ; Gregson, Chris
• Pt-substituted rutile SnO2 (110) surface: first-principles study on its adsorption of formaldehyde
  Gulshanah, Shaheen ; Bhattacharjee, Ayon
• First-principles study of the elastic tensor of GaP at high electronic temperature
  Choping, Ethiopine ; Park, Junehu ; Wong, Cindy ; Schleife, André
• Structural stability, electronic band structure, and optoelectronic properties of quaternary chalcogenide CuZn2MS4 (M = In and Ga) compounds via first principles
  Ghosh, Anima ; Thangavel, R.
• First-principles study of the influence of torsional deformation on the electronic structure and optical properties of B absorbed silicene
  Li, X. A. ; Li, Y. Z. ; Wang, Y. J.
• Principles over Process: Fifty Years a Cognitive Therapist
  Hollon, Steven D.
• The elastic anisotropy, thermodynamic and tensile properties of Ti2AX (A = Al and Ga, X = C and N) MAX phases: first-principles calculations
  Peng, M. J. ; Guo, Y. C. ; Yang, A. C. ; Duan, Y. H. ; Yang, H. M. ; Wu, Y. J. ; Li, M. N.
• A first-principles investigation of the electronic, dielectric, and optical properties of two-dimensional (2D) monolayer transition metal dichlorides
  Kumar, Vipin ; Jeon, Hwajun ; Kumar, Pushpendra ; Gwag, Jin Seog
• Physicochemical principles of hydrogen metallurgy in blast furnace
  Guo, Han-jie
• Exploring Monolayer GaN Doped with Transition Metals: Insights from First-Principles Studies
  He, Weiye ; Zhang, Shihao ; Luo, Yi ; Wang, Sake
• First-principles analysis of how Cobalt doping affects the structural, electronic, and optical properties of α-MoO3
  Rahman, Md. Ferdous ; Melody, Zinat Rahman ; Ali, Md. Hasan ; Ghosh, Avijit ; Barman, Pobitra ; Islam, Md. Rasidul ; Hossain, M. Khalid