output
20022025
most citedProbing the Nature of Defects in Graphene by Raman Spectroscopy

2.3k citations

Showing 2017Show all

44 papers · 1 filter

cond-mat.mtrl-sci20176 cited

Molecule signatures in photoluminescence spectra of transition metal dichalcogenides

Maja Feierabend, Gunnar Berghaeuser, Malte Selig +4

Monolayer transition metal dichalcogenides (TMDs) show an optimal surface-to-volume ratio and are thus promising candidates for novel molecule sensor devices. It was recently predi…

cond-mat.soft201743 cited

Simulations of Coulomb systems confined by polarizable surfaces using periodic Green functions

Alexandre P. dos Santos, Matheus Girotto, Yan Levin

We present an efficient approach for simulating Coulomb systems confined by planar polarizable surfaces. The method is based on the solution of Poisson equation using periodic Gree…

astro-ph.SR201710 cited

A search for the presence of magnetic fields in the two Supergiant Fast X-ray Transients IGR J08408-4503 and IGR J11215-5952

S. Hubrig, L. Sidoli, K. Postnov +4

A significant fraction of high-mass X-ray binaries are supergiant fast X-ray transients (SFXTs). The prime model for the physics governing their X-ray behaviour suggests that the w…

astro-ph.EP201796 cited

Constraining planet structure and composition from stellar chemistry: trends in different stellar populations

N. C. Santos, V. Adibekyan, C. Dorn +8

The chemical composition of stars that have orbiting planets provides important clues about the frequency, architecture, and composition of exoplanet systems. We explore the possib…

astro-ph.EP201777 cited

Magma oceans and enhanced volcanism on TRAPPIST-1 planets due to induction heating

K. G. Kislyakova, L. Noack, C. P. Johnstone +6

Low-mass M stars are plentiful in the Universe and often host small, rocky planets detectable with the current instrumentation. Recently, seven small planets have been discovered o…

physics.chem-ph201717 cited

An efficient multi-scale Green's Functions Reaction Dynamics scheme

Luigi Sbailò, Frank Noé

Molecular Dynamics - Green's Functions Reaction Dynamics (MD-GFRD) is a multiscale simulation method for particle dynamics or particle-based reaction-diffusion dynamics that is sui…