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Quantum movement of electrons between atomic layers shows potential application of van der Waals materials for electronics and photonics(图)
Quantum movement electrons between atomic layers potential application van der Waals materials electronics photonics
2017/3/30
Common sense might dictate that for an object to move from one point to another, it must go through all the points on the path.“Imagine someone driving from Kansas City to Topeka on I-70 — it’s safe t...
The 49th Conference of the European Group on Atomic Systems (EGAS) will be held at Durham University in the United Kingdom from 17th to 21st July, 2017. EGAS is a division of the European Physical Soc...
Magnetocardiography with a modular spin-exchange relaxation free atomic magnetometer array
Instrumentation and measurement, Atomic and molecular physics, Medical physics, Biological physics
2011/9/6
We present a portable four-channel atomic magnetometer array operating in the spin exchange relaxation-free regime. The magnetometer array has several design
features intended to maximize its suitabi...
Characterization of the Main Frequency Shifts for the Brazilian 133Cs Atomic Beam Frequency Standard
the Main Frequency Shifts the Brazilian 133Cs Atomic Beam Frequency Standard
2010/10/15
In order to evaluate an atomic clock, it is important to determine the main frequency shifts caused by external fields, device imperfections, etc. Scanning the frequency of the main oscillator, the Ra...
Bose-Einstein Condensation in Dilute Atomic Gases
Bose-Einstein Condensation Dilute Atomic Gases
2010/10/26
The material presented here consists of lecture notes written for a five two-hour sections course given during the 2004 edition of the Brazilian School on Statistical Mechanics. The topics covered are...
Atomic Structure and Energetic Stability of the Bi--covered InAs(110) Surface
Atomic Structure Energetic Stability the Bi--covered InAs(110) Surface
2010/10/21
We have performed ab initio calculations of the atomic structure and energetic stability of the Bi–covered InAs(110) surface. The calculations were performed within the density–functional theory, usin...