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Summarizing, we propose a hybrid quantum-classical simulation approach involving digital-analog methods for quantum chemistry.
For his part, Pople, a British citizen, also developed new computational methods for quantum chemistry and designed a computer program which allows researchers to study molecular structures and properties.
This review is a comprehensive overview of the recent progress in synthesis methods for quantum dots and quantum dot-decorated semiconductor composites with an emphasis on their composition, morphology and optical behaviour.
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We have developed a spray-type encapsulation method for quantum dot light-emitting diode (QD-LED) displays designed to prevent the penetration of oxygen and moisture in ambient air and repel water.
A new approximate computational framework is proposed for computing the non-equilibrium charge density in the context of the non-equilibrium Green's function (NEGF) method for quantum mechanical transport problems.
This study reports the enhanced catalytic ability of Mn-doped PbS QDs synthesized using a successive ionic layer adsorption and reaction (SILAR) method for quantum dot-sensitized solar cells (QDSSCs).
This paper describes numerical methods for a quantum energy transport (QET) model in semiconductors, which is derived by using a diffusion scaling in the quantum hydrodynamic (QHD) model.
The most effective methods for using quantum computation, Google said, involved combining the advanced machines with its clouds of traditional computers.
The development of methods for preparing quantum-state-selected velocity-controlled beams of atoms and molecules which possess electric or magnetic dipole moments in their ground or low-lying metastable states has given rise to opportunities to perform low-energy scattering experiments with collision energy resolution on the order of E kin/h c=0.01 cm −1 (see, e.g., [46, 47]).
I was trying to develop an efficient method for solving quantum problems on computers, using "quantum trajectories".
Therefore, the methods of quantum mechanics were used for the study of configuration and hydrolysis forms of APTES molecules attached on the surface.
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