Jerry Bernholc

发表

DFT-Based Electronic Structure Calculations on Hybrid and Massively Parallel Computer Architectures

Emil Briggs, Miroslav Hodak, Wenchang Lu, 2014 .

Real Space Multigrid (RMG) Open Source Software Suite for Multi-Petaflops Electronic Structure Calculations

Yan Li, Emil Briggs, Miroslav Hodak, 2016 .

Towards first-principles design of quantum devices

Wenchang Lu, Emil Briggs, Jerry Bernholc, 2020 .

Performance of Open-Source Real-Space Multigrid DFT Code on Pre-Exascale Architecture

Emil Briggs, Jerry Bernholc, Wenchang Lu, 2019 .

Scaling the RMG quantum mechanics code

Shirley Moore, Emil Briggs, Miroslav Hodak, 2012 .

Selective sensing of ethylene and glucose using carbon-nanotube-based sensors: an ab initio investigation.

Miroslav Hodak, Wenchang Lu, Jerry Bernholc, 2017, Nanoscale.

Ad-dimers on Strained Carbon Nanotubes: A New Route for Quantum Dot Formation?

Marco Buongiorno Nardelli, Christopher Roland, Jerry Bernholc, 1999 .

Understanding reflectance anisotropy: Surface-state signatures and bulk-related features

Friedhelm Bechstedt, Jerry Bernholc, Wolf Gero Schmidt, 2000 .

Nanowire-induced optical anisotropy of the Si(111)-In surface

Wenchang Lu, Jerry Bernholc, Wolf Gero Schmidt, 2003 .

Mechanical and Electrical Properties of Nanotubes

Donald W. Brenner, Christopher Roland, Jerry Bernholc, 2002 .

Equivalence of dipole correction and Coulomb cutoff techniques in supercell calculations

Wenchang Lu, Jerry Bernholc, M. Buongiorno Nardelli, 2008 .

Ab initio investigations of lithium diffusion in carbon nanotube systems.

Christopher Roland, Jerry Bernholc, Vincent Meunier, 2002, Physical review letters.

Oxidation- and organic-molecule-induced changes of the Si surface optical anisotropy: ab initio predictions

Frank Fuchs, Friedhelm Bechstedt, Wenchang Lu, 2004 .

High strain rate fracture and C-chain unraveling in carbon nanotubes

Boris I. Yakobson, Jerry Bernholc, C. J. Brabec, 1997 .

Supramolecular self-assembly of π-conjugated hydrocarbons via 2D cooperative CH/π interaction.

Miguel Fuentes-Cabrera, Minghu Pan, Wenchang Lu, 2012, ACS nano.

Electronic control over attachment and self-assembly of alkyne groups on gold.

Miguel Fuentes-Cabrera, Minghu Pan, Jieyu Yi, 2012, ACS nano.

Mechanical deformations and coherent transport in carbon nanotubes

Marco Buongiorno Nardelli, Jerry Bernholc, M. Nardelli, 1999 .

O(N) real-space method for ab initio quantum transport calculations: Application to carbon nanotube-metal contacts

Marco Buongiorno Nardelli, Jean-Luc Fattebert, Jerry Bernholc, 2001 .

Ab initio phonon dispersions of wurtzite AlN, GaN, and InN

Jerry Bernholc, Claudia Bungaro, Krzysztof Rapcewicz, 2000 .

Polarization field effects on the electron-hole recombination dynamics in In0.2Ga0.8N/In1−xGaxN multiple quantum wells

Marco Buongiorno Nardelli, Jerry Bernholc, Krzysztof Rapcewicz, 1997 .

Calculation of surface optical properties: from qualitative understanding to quantitative predictions

Friedhelm Bechstedt, Wenchang Lu, Jerry Bernholc, 2004 .

Atomic indium nanowires on Si(1 1 1): the (4 × 1)–(8 × 2) phase transition studied with reflectance anisotropy spectroscopy

Wenbin Lu, Jerry Bernholc, Wolf Gero Schmidt, 2004 .

CONSISTENT METHODOLOGY FOR CALCULATING SURFACE AND INTERFACE ENERGIES

Boris I. Yakobson, Jerry Bernholc, Bin Chen, 1998 .

Structural transitions in metal clusters

Jerry Bernholc, D. J. Sullivan, Jae-Yel Yi, 1991 .

Terrace and step contributions to the optical anisotropy of Si(001) surfaces

Friedhelm Bechstedt, Jerry Bernholc, Wolf Gero Schmidt, 2001 .

Doping properties of C, Si, and Ge impurities in GaN and AlN

Jerry Bernholc, Piotr Boguslawski, J. Bernholc, 1997 .