نتایج جستجو برای: Atomic density

تعداد نتایج: 492062  

Journal: :Nature Photonics 2019

Nowadays, atomic-force microscopy plays a significant role in nanoscience and nanotechnology, and is widely used for direct measurement at atomic scale and scanning the sample surfaces. In tapping mode, the microcantilever of atomic-force microscope is excited at resonance frequency. Therefore, it is important to study its resonance. Moreover, atomic-force microscopes can be operated in fluid e...

Journal: :iranian journal of medical physics 0
rezvan khaldari medical physics department, medical school, tabriz university of medical sciences, tabriz, iran asghar mesbahi medical physics department, medical school, tabriz university of medical sciences, tabriz, iran. umit kara suleyman demirel university

introduction: globally, the need for radiotherapy as a part of cancer management increases every year. thus, the shielding for megavoltage radiotherapy rooms is of great importance. materials and methods: in the present study, 14 types of developed high-density concrete with densities ranging from 2.45 to 5.11 were simulated by using monte carlo method. the linear attenuation coefficient and th...

Introduction: Globally, the need for radiotherapy as a part of cancer management increases every year. Thus, the shielding for megavoltage radiotherapy rooms is of great importance. Materials and Methods: In the present study, 14 types of developed high-density concrete with densities ranging from 2.45 to 5.11 were simulated by using Monte Carlo method. The linear attenuation coefficient and t...

G. Ghassemi M. Monajemi M.A Seyed Sajjadi R. Sayyadi

Structural and magnetic properties of purine and pyrimidine nucleotides (CMP, UMP, dTMP, AMP, GMP, IMP) were studied at different levels of ab initio molecular orbital theory. These calculations were performed at the hartree-fock level and density functional B3LYP methods. Geometries were fully optimized by following Cs symmetry restrictions. The standard 6-31G** basis set which includes polari...

Journal: :Journal of Computational Chemistry 2015

Journal: :Australian Journal of Physics 1985

Journal: :journal of physical & theoretical chemistry 2005
m. monajemi m.a seyed sajjadi r. sayyadi g. ghassemi

structural and magnetic properties of purine and pyrimidine nucleotides (cmp, ump, dtmp, amp, gmp, imp) were studied at different levels of ab initio molecular orbital theory. these calculations were performed at the hartree-fock level and density functional b3lyp methods. geometries were fully optimized by following cs symmetry restrictions. the standard 6-31g** basis set which includes polari...

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