„Principles“

Suchergebnisse

10.000+ Treffer

• Strong half-metallic ferromagnetism and thermoelectric response in new half-Heusler RbCrX (X = Sb, As) alloys: first-principles calculations
  Bouldiab, Y. ; Terkhi, S. ; Terkhi, M. C. ; Bendahma, F. ; Aziz, Z. ; Bentata, R. ; Youb, O. E. ; Boudjeltia, M. A. ; Abbar, B.
• A study on the characteristics of seismic wave propagation in fractured marlstone reservoirs based on mechanical principles
  Zhang, Min ; Li, Zhenchun ; Liu, Qiang ; Yi, Jidong ; Li, Kexin
• A first-principles study of the effect of doping and vacancy defects on the magnetic properties of ZnSnAs2:V
  Jafarova, V. N. ; Orudzhev, G. S.
• Applying Merrill’s First Principles of Instruction to Redesign an Online Graduate Course through the Rapid Prototyping Approach
  Cai, Qijie ; Moallem, Mahnaz
• First-principles calculation of electronic, vibrational, and thermodynamic properties of triaminoguanidinium nitrate
  Li, Wen-Guang ; Gan, Yun-Dan ; Bai, Zhi-Xin ; Zhang, Ming-Jian ; Liu, Fu-Sheng ; Tang, Bin ; Liu, Qi-Jun ; Chang, Xiang-Hui
• First-principles calculations of effects of pressure on paramagnetic, ferromagnetic, and antiferromagnetic spin-web Cu3TeO6
  Du, Yi-Hua ; Zeng, Wei ; Tang, Bin ; Zhong, Mi ; Liu, Qi-Jun ; Liu, Fu-Sheng ; Ma, Xiao-Juan
• The structural, electronic, and optical properties of hydrofluorinated germanene (GeH1-xFx): a first-principles study
  Kumar, V. ; Santosh, R. ; Sinha, Anita ; Kumar, J.
• First-principles study of Si adatom on the ZnO honeycomb structure
  Roohandeh, Navid ; Alaei, Hamid Reza
• A first-principles study of the vibrational and thermodynamic properties of GaBi x As1-x alloys
  Shen, Yan Hong ; Yu, You ; Kong, Xiang Gang ; Deng, Jiang ; Tian, Xiao Feng ; Liang, Yan Jun ; Luo, Meng Yu
• ‘Efficiency’ and ‘Vocationalism’ as Structuring Principles of Industrial Education in the USA
  Gonon, Philipp
• First-Principles Study on Electronic, Magnetic, Optical, Mechanical, and Thermodynamic Properties of Semiconducting Gadolinium Phosphide in GGA, GGA+U, mBJ, GGA+SOC and GGA+SOC+U approaches
  Lone, Ikram Un Nabi ; Sirajuddeen, M. Mohamed Sheik ; Khalid, Saubia ; Raza, Hafiz Hamid
• Magnetic Effect of the Occupied State of V Atom in Fe–V Alloy: First-Principles Calculation and Mössbauer Spectroscopy
  Liu, H.-Y ; Wang, J.-J ; Jin, J.-F ; Liu, C.-M ; Zhang, Y.-H
• Reactivity between medium-sized silicon cluster and NO2: first principles study
  Chahal, Ankur ; Abbas, Haider
• First-principles study of structure, electronic, and magnetic properties of C sites vacancy defects in water adsorbed graphene/MoS2 van der Waals heterostructures
  Neupane, Hari Krishna ; Adhikari, Narayan Prasad
• Atomic simulation of adsorption of SO2 pollutant by metal (Zn, Be)-oxide and Ni-decorated graphene: a first-principles study
  Karami, Zohre ; Hamed Mashhadzadeh, Amin ; Habibzadeh, Sajjad ; Ganjali, Mohammad Reza ; Ghardi, El Mehdi ; Hasnaoui, Abdellatif ; Vatanpour, Vahid ; Sharma, Gaurav ; Esmaeili, Amin ; Stadler, Florian J. ; Saeb, Mohammad Reza
• First-principles investigations of composition-dependent mechanical properties of zinc-blende constituents of Mg x Zn1−x S y Te1−y rectangular quaternary system
  Ghosh, Debankita ; Chanda, Sayantika ; Debbarma, Manish ; Debnath, Bimal ; Chattopadhyaya, Surya
• Excited state and charge transfer dynamics in gas phase molecule of CH3NH3PbI3: first-principles study
  Nitika ; Dixit, Shiv Kumar ; Abbas, Haider
• The electronic, magnetic and optical analysis of the AgNiF3 (001) surface: a first-principles approach
  Mubarak, A. A. ; Tariq, Saad
• Static and dynamic ionic structure of molten CaCl2 via first-principles molecular dynamics simulations
  Bu, Min ; Liang, Wenshuo ; Lu, Guimin ; Yu, Jianguo
• First-Principles Calculations of Magnetic Properties and Faraday Rotation of Cr-Doped ZnSe with Vacancy Defects
  Ait-Raiss, Abderrahim ; Nabah, Fatiha ; Aggour, Mohammed