logo
CanyamAI summaries for academic research
language
MobileMobile
  • Phone FeatureWeChat Mini Program
EnglishEnglish
noticeNotice
BlogBlog
delete
arrow
Back
B

Brett I. Dunlap

us navy naval sea systems command

50H-index
238Paper Count
1.2WCitation Count
Published Papers 32
Publication Date
logo
Experimental and theoretical comparison of 27Al, 7Li, and 13C magic-angle-spinning NMR spectra for metal-atom clusters with rotational symmetry in their unit cells
errPHYSICAL REVIEW MATERIALS
IF3.4
err2020-02-18
err0
errOAAI
errPalenik, M. C.; Klug, C. A.; Conroy, M. W.; Fischer, S. A.; Gunlycke, D.; Dunlap, B., I; Stevens, L.; Zavalij, P.; Eichhorn, B.
errShare
errSave
First-Principles Calculations of Sarin Adsorption on Anatase Surfaces
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2018-01-24
err21
PREAI
errLe, Nam Q.; Ekuma, Chinedu E.; Dunlap, Brett I.; Gunlycke, Daniel
errShare
errSave
Correlated dynamics in aqueous proton diffusion
errCHEMICAL SCIENCE
IF7.4
err2018-01-01
err31
errOAAI
errFischer, Sean A.; Dunlap, Brett I.; Gunlycke, Daniel
errShare
errSave
Orbital angular momentum eigenfunctions for fast and numerically stable evaluations of closed-form pseudopotential matrix elements
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-08-15
err3
PREAI
errHu, Anguang; Chan, Nora W. C.; Dunlap, Brett I.
errShare
errSave
General degeneracy in density functional perturbation theory
errPHYSICAL REVIEW B
IF3.7
err2017-07-11
err1
errOAAI
errPalenik, Mark C.; Dunlap, Brett I.
errShare
errSave
Sb@Ni12@Sb20-/+ and Sb@Pd12@Sb20n Cluster Anions, Where n =+1,-1,-3,-4: Multi-Oxidation-State Clusters of Interpenetrating Platonic Solids
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2017-01-05
err45
PREAI
errWang, Yi; Moses-DeBusk, Melanie; Stevens, Lauren; Hu, Junkai; Zavalij, Peter; Bowen, Kit; Dunlap, Brett I.; Glaser, Evan R.; Eichhorn, Bryan
errShare
errSave
Degenerate density perturbation theory
errPHYSICAL REVIEW B
IF3.7
err2016-09-06
err2
errOAAI
errPalenik, Mark C.; Dunlap, Brett I.
errShare
errSave
Variationally fitting the total electron-electron interaction
errPHYSICAL REVIEW B
IF3.7
err2016-05-31
err3
errOAAI
errDunlap, Brett I.; Palenik, Mark C.
errShare
errSave
Density perturbation theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-07-29
err5
PREAI
errPalenik, Mark C.; Dunlap, Brett I.
errShare
errSave
Effects of dopant clustering in cubic zirconia stabilized by yttria and scandia from molecular dynamics
errSOLID STATE IONICS
IF3.3
err2013-12-01
err12
PREAI
errMiller, Steven P.; Dunlap, Brett I.; Fleischer, Amy S.
errShare
errSave
Thermodynamic and kinetic stabilities of CO2 oligomers
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-04-02
err10
PREAI
errDunlap, Brett I.; Schweigert, Igor V.; Purdy, Andrew P.; Snow, Arthur W.; Hu, Anguang
errShare
errSave
Cation coordination and interstitial oxygen occupancy in co-doped zirconia from first principles
errSOLID STATE IONICS
IF3.3
err2012-10-01
err11
PREAI
errMiller, Steven P.; Dunlap, Brett I.; Fleischer, Amy S.
errShare
errSave
Shattering dissociation in high-energy molecular collisions between nitrate esters
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-09-19
err0
PREAI
errSchweigert, Igor V.; Dunlap, Brett I.
errShare
errSave
Catalytic activity of bimetallic nickel alloys for solid-oxide fuel cell anode reactions from density-functional theory
errJOURNAL OF POWER SOURCES
IF7.9
err2011-05-01
err91
PREAI
errAn, Wei; Gatewood, Daniel; Dunlap, Brett; Turner, C. Heath
errShare
errSave
Self-consistent-field Electrochemistry
errsolid oxide fuel cells
IF0
err2011-04-25
err1
PREAI
errGatewood, Daniel S.; Turner, C. Heath; Dunlap, Brett. I.
errShare
errSave
Self-consistent, constrained linear-combination-of-atomic-potentials approach to quantum mechanics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-01-27
err7
PREAI
errDunlap, Brett I.; Schweigert, Igor V.
errShare
errSave
Optical excitation energies, Stokes shift, and spin-splitting of C24H72Si14
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-07-19
err16
PREAI
errZope, Rajendra R.; Baruah, Tunna; Richardson, Steven L.; Pederson, Mark R.; Dunlap, Brett I.
errShare
errSave
Kinetic Monte Carlo simulation of the elementary electrochemistry in a hydrogen-powered solid oxide fuel cell
errJOURNAL OF POWER SOURCES
IF7.9
err2010-07-01
err24
PREAI
errWang, Xian; Lau, Kah Chun; Turner, C. Heath; Dunlap, Brett I.
errShare
errSave
Kinetic Monte Carlo Simulation of AC Impedance on the Cathode Side of a Solid Oxide Fuel Cell
errJOURNAL OF THE ELECTROCHEMICAL SOCIETY
IF3.3
err2010-01-01
err10
PREAI
errWang, Xian; Lau, Kah Chun; Turner, C. Heath; Dunlap, Brett I.
errShare
errSave
Electronic structure and molecular dynamics of breaking the RO-NO2 bond
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-06-26
err16
PREAI
errSchweigert, Igor V.; Dunlap, Brett I.
errShare
errSave

Research Directions

No research directions
Co-authors
Cooperation Journals
P
Peter Y. Zavalij
H-index: 74 · Papers: 1.1K
K
Kit H. Bowen
H-index: 57 · Papers: 438
W
Wei An
H-index: 55 · Papers: 369
X
Xian Wang
H-index: 54 · Papers: 390
B
Bryan W. Eichhorn
H-index: 52 · Papers: 360
View more