activity
20042026
most citedMulti-valley envelope function equations and effective potentials for P impurity in silicon

16 citations · 55 across the 11 of their papers we have counts for

collaborators

11 papers

physics.chem-ph2026

Environmental Control Extends Beyond Quantum Dephasing in Exciton Energy Transfer

Junhua Zhou, Tianrui Chen, Dehao Yuan +8

Excitation-energy transfer underpins the conversion of light into usable energy in photosynthetic organisms and serves as a paradigm for evolutionary optimized transport in open qu…

quant-ph2025

Maximal Entropy Formalism and the Restricted Boltzmann Machine

Vinit Singh, Rishabh Gupta, Manas Sajjan +3

The connection between the Maximum Entropy (MaxEnt) formalism and Restricted Boltzmann Machines (RBMs) is natural, as both give rise to a Boltzmann-like distribution with constrain…

cs.CE2023★ 13 cited

A quantum annealing-sequential quadratic programming assisted finite element simulation for non-linear and history-dependent mechanical problems

Van-Dung Nguyen, Ling Wu, Françoise Remacle +1

We propose a framework to solve non-linear and history-dependent mechanical problems based on a hybrid classical computer -- quantum annealer approach. Quantum Computers are antici…

cond-mat.mes-hall2016★ 11 cited

Linear and planar molecules formed by coupled P donors in silicon

M. V. Klymenko, S. Rogge, F. Remacle

Using the effective mass theory and the multi-valley envelope function representation, we have developed a theoretical framework for computing the single-electron electronic struct…

cond-mat.mes-hall2016★ 16 cited

Multi-valley envelope function equations and effective potentials for P impurity in silicon

M. V. Klymenko, S. Rogge, F. Remacle

We propose a system of real-space envelope function equations without fitting parameters for modeling the electronic spectrum and wave functions of a phosphorus donor atom embedded…

cond-mat.mes-hall2016★ 2 cited

Operation of a quantum dot in the finite-state machine mode: single-electron dynamic memory

Mykhailo Klymenko, Michael Klein, Raphael Levine +1

A single electron dynamic memory is designed based on the non-equilibrium dynamics of charge states in electrostatically-defined metallic quantum dots. Using the orthodox theory fo…