Peter A. Schultz

发表

Adaptive wideband optical nulling for an antenna system

S. R. Henion, William L. LeComte, Peter A. Schultz, 1994 .

Abstract Submitted for the MAR08 Meeting of The American Physical Society

Peter A. Schultz, 2007 .

Automated Algorithms for Quantum-Level Accuracy in Atomistic Simulations: LDRD Final Report.

Stan Gerald Moore, Laura Painton Swiler, Christian Robert Trott, 2012 .

Dose-rate dependence of radiation-induced interface trap density in silicon bipolar transistors

R. L. Pease, Harold P. Hjalmarson, Peter A. Schultz, 2006 .

Ab initio calculations of Ru, Pd, and Ag cluster structure with 55, 135, and 140 atoms

M. P. Sears, Peter A. Schultz, P. Schultz, 1997 .

Simple intrinsic defects in gallium arsenide

O. Anatole von Lilienfeld, Peter A. Schultz, O. A. von Lilienfeld, 2009 .

Electronic structure of intrinsic defects in crystalline germanium telluride

Arthur H. Edwards, Andrew C. Pineda, Harold P. Hjalmarson, 2006 .

Designing meaningful density functional theory calculations in materials science—a primer

Kevin Leung, Michael P. Desjarlais, Ann E. Mattsson, 2004 .

Unconstrained and constrained minimization, localization, and the Grassmann manifold: Theory and application to electronic structure

Ellen B. Stechel, C. Y. Fong, Peter A. Schultz, 2001 .

First-principles approach to the charge-transport characteristics of monolayer molecular-electronics devices : Application to hexanedithiolate devices

William A. Goddard, Yong-Hoon Kim, Peter A. Schultz, 2006 .

Nonequivalence of the generalized gradient approximations PBE and PW91

Rickard Armiento, Ann E. Mattsson, Peter A. Schultz, 2006 .

Roadmap on multiscale materials modeling

Alexander L. Shluger, Vasily V. Bulatov, Alejandro Strachan, 2020, Modelling and Simulation in Materials Science and Engineering.

First principles site occupation and migration of hydrogen, helium, and oxygen in β-phase erbium hydride

Ryan R. Wixom, Peter A. Schultz, Clark Sheldon Snow, 2008 .