Sort by
Refine Your Search
-
STFP Home sign in | focus RAP opportunity at National Institute of Standards and Technology NIST First-Principle Based Modeling for Advancing 2D Electronics Location Material Measurement
-
Carlo or molecular dynamics simulation, calculation of virial coefficients from intermolecular potentials, etc.) can be used to supply data where experiments are infeasible or unavailable, to test
-
distances much larger than the interatomic separations. Thus, modeling the lattice distortion/strain field requires near field calculation using the discrete lattice model and the far field
-
welcome related proposals on topics not specifically listed above. References: Schwarz, K. and R. Sundararaman, The electrochemical interface in first-principles calculations. Surface Science Reports
-
where a Calphad-type approach must be combined with mechanistic models that describe the specific microstructure elements. A variety of inputs from both experimental work and simulations (i.e., first
-
fellow will gain experience in the principles of absolute activity measurements and traceable calibrations as they apply to nuclear medicine. Keywords PET/CT; Molecular imaging; Nuclear medicine
-
, often at the nanoscale that allow detection. A wide variety of sensing principles (chemiresistive, capacitive, electrochemical, FET, mass loading, optical) can be employed in generating useful signals
-
, Borgert J: First experimental evidence of the feasibility of multi-color magnetic particle imaging. Physics in Medicine and Biology 60: 1775, 2015. Kucsko G, Maurer PC, Yao NY, Kubo M, Noh HJ, Lo PK
-
software packages) is encouraged to improve reproducibility and to increase usage by the community. [1] https://doi.org/10.1039/C9SM01877H [2] https://doi.org/10.1063/1.5123683 [3] https://doi.org
-
mechanism and the charge transport in thin dielectric films deposited on graphene using a non-contact microwave technique ( https://dx.doi.org/10.1021/acs.jpcb.9b11622 ) and monolayer graphene ( https