From the bottom up: dimensional control and characterization in molecular monolayers

SA Claridge, WS Liao, JC Thomas, Y Zhao… - Chemical Society …, 2013 - pubs.rsc.org
Self-assembled monolayers are a unique class of nanostructured materials, with properties
determined by their molecular lattice structures, as well as the interfaces with their substrates …

Cage molecules for self-assembly

JN Hohman, SA Claridge, M Kim, PS Weiss - Materials Science and …, 2010 - Elsevier
Self-assembled monolayers using functionalized cage molecules offer distinct advantages
because of their symmetry, lack of conformational flexibility, and well-defined chemistries …

In Situ Defect Engineering of Controllable Carrier Types in WSe2 for Homomaterial Inverters and Self-Powered Photodetectors

T Kang, Z Lu, L Liu, M Huang, Y Hu, H Liu, R Wu… - Nano Letters, 2023 - ACS Publications
WSe2 has a high mobility of electrons and holes, which is an ideal choice as active
channels of electronics in extensive fields. However, carrier-type tunability of WSe2 still has …

Nanohybrid-based immunosensor prepared for Helicobacter pylori BabA antigen detection through immobilized antibody assembly with @ Pdnano/rGO/PEDOT …

S Gupta, U Jain, BT Murti, AD Putri, A Tiwari… - Scientific Reports, 2020 - nature.com
The gastric colonization of human hosts by Helicobacter pylori (H. pylori) increases the risk
of developing gastritis, ulcers and gastric cancer. To detect H. pylori, a nanohybrid-based …

Optical Response of Diamond Nanocrystals<? format?> as a Function of Particle Size, Shape, and Symmetry

L Landt, K Klünder, JE Dahl, RMK Carlson, T Möller… - Physical review …, 2009 - APS
The optical spectra of hydrogen-passivated diamond clusters (diamondoids) precisely
defined in size and shape have been measured in the gas phase, ie, under an environment …

Quantum nuclear dynamics in the photophysics of diamondoids

CE Patrick, F Giustino - Nature communications, 2013 - nature.com
The unusual electronic properties of diamondoids, the nanoscale relatives of diamond,
make them attractive for applications ranging from drug delivery to field emission displays …

Turning diamondoids into nonlinear optical materials by alkali metal substitution: a DFT investigation

P Khan, T Mahmood, K Ayub, S Tabassum… - Optics & Laser …, 2021 - Elsevier
Electronic properties, absorption spectra and nonlinear optical properties of alkali metal
substituted diamantanes are presented. A significant reduction in HOMO-LUMO gap has …

Band gap tuning in nanodiamonds: first principle computational studies

AA Fokin, PR Schreiner - Molecular Physics, 2009 - Taylor & Francis
A density functional theory study is presented on changes in band gap effects of
nanodiamonds (hydrogen terminated diamond-like molecules, diamondoids) depending on …

Doping of graphene by a Au (111) substrate: Calculation strategy within the local density approximation and a semiempirical van der Waals approach

J Sławińska, P Dabrowski, I Zasada - Physical Review B—Condensed Matter …, 2011 - APS
We have performed a density functional study of graphene adsorbed on Au (111) surface
using both a local density approximation and a semiempirical van der Waals approach …

Assigning the absolute configuration of single aliphatic molecules by visual inspection

D Ebeling, M Šekutor, M Stiefermann… - Nature …, 2018 - nature.com
Deciphering absolute configuration of a single molecule by direct visual inspection is the
next step in compound identification, with far-reaching implications for medicinal chemistry …