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C

Craig S. Lent

University of Notre Dame

56H-index
224Paper Count
1.7WCitation Count
Published Papers 30
Publication Date
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Lieb-Robinson correlation function for the quantum transverse-field Ising model
errPHYSICAL REVIEW RESEARCH
IF4.2
err2024-06-17
err0
errOAAI
errMahoney, Brendan J.; Lent, Craig S.
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Evolution of Metastable Clusters into Ordered Structures for 1,1′-Ferrocenedicarboxylic Acid on the Au(111) Surface
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2017-03-13
err17
PREAI
errBrown, Ryan D.; Coman, Joseph M.; Christie, John A.; Forrest, Ryan P.; Lent, Craig S.; Corcelli, Steven A.; Henderson, Kenneth W.; Kandel, S. Alex
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Electric-field-driven electron-transfer in mixed-valence molecules
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-07-06
err41
PREAI
errBlair, Enrique P.; Corcelli, Steven A.; Lent, Craig S.
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Synthesis of a Neutral Mixed-Valence Diferrocenyl Carborane for Molecular Quantum-Dot Cellular Automata Applications
errANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF16.9
err2015-10-30
err48
PREAI
errChristie, John A.; Forrest, Ryan P.; Corcelli, Steven A.; Wasio, Natalie A.; Quardokus, Rebecca C.; Brown, Ryan; Kandel, S. Alex; Lu, Yuhui; Lent, Craig S.; Henderson, Kenneth W.
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Cyclic Hydrogen Bonding in Indole Carboxylic Acid Clusters
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2015-08-31
err19
PREAI
errWasio, Natalie A.; Quardokus, Rebecca C.; Brown, Ryan D.; Forrest, Ryan P.; Lent, Craig S.; Corcelli, Steven A.; Christie, John A.; Henderson, Kenneth W.; Kandel, S. Alex
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Hydrogen-bonded clusters of 1,1′-ferrocenedicarboxylic acid on Au(111) are initially formed in solution
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-02-25
err17
PREAI
errQuardokus, Rebecca C.; Wasio, Natalie A.; Brown, Ryan D.; Christie, John A.; Henderson, Kenneth W.; Forrest, Ryan P.; Lent, Craig S.; Corcelli, Steven A.; Kandel, S. Alex
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errSave
Hydrogen-bonded clusters of ferrocenecarboxylic acid on Au(111)
errCHEMICAL COMMUNICATIONS
IF4.2
err2014-01-01
err15
PREAI
errQuardokus, Rebecca C.; Wasio, Natalie A.; Christie, John A.; Henderson, Kenneth W.; Forrest, Ryan P.; Lent, Craig S.; Corcelli, Steven A.; Kandel, S. Alex
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errSave
STM Imaging of Three-Metal-Center Molecules: Comparison of Experiment and Theory For Two Mixed-Valence Oxidation States
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2012-11-27
err29
PREAI
errWasio, Natalie A.; Quardokus, Rebecca C.; Forrest, Ryan P.; Corcelli, Steven A.; Lu, Yuhui; Lent, Craig S.; Justaud, Frederic; Lapinte, Claude; Kandel, S. Alex
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Through-Bond versus Through-Space Coupling in Mixed-Valence Molecules: Observation of Electron Localization at the Single-Molecule Scale
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2012-01-10
err68
PREAI
errQuardokus, Rebecca C.; Lu, Yuhui; Wasio, Natalie A.; Lent, Craig S.; Justaud, Frederic; Lapinte, Claude; Kandel, S. Alex
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errSave
Response to Comment on 'Fundamental limits of energy dissipation in charge-based computing' [Appl. Phys. Lett. 98, 096101, (2011)]
errAPPLIED PHYSICS LETTERS
IF3.6
err2011-03-01
err3
errOAAI
errBoechler, G. P.; Whitney, J. M.; Lent, C. S.; Orlov, A. O.; Snider, G. L.
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Charge Localization in Isolated Mixed-Valence Complexes: An STM and Theoretical Study
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2010-09-07
err92
PREAI
errLu, Yuhui; Quardokus, Rebecca; Lent, Craig S.; Justaud, Frederic; Lapinte, Claude; Kandel, S. Alex
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errSave
Fundamental limits of energy dissipation in charge-based computing
errAPPLIED PHYSICS LETTERS
IF3.6
err2010-09-07
err26
PREAI
errBoechler, Graham P.; Whitney, Jean M.; Lent, Craig S.; Orlov, Alexei O.; Snider, Gregory L.
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errSave
Introduction to the special section on nano systems and computing
errIEEE TRANSACTIONS ON COMPUTERS
IF3.8
err2007-02-01
err0
PREAI
errDeHon, Andre; Lent, Craig S.; Lombardi, Fabrizio
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Dependence of field switched ordered arrays of dinuclear mixed-valence complexes on the distance between the redox centers and the size of the counterions
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2005-10-11
err124
PREAI
errQi, H; Gupta, A; Noll, BC; Snider, GL; Lu, YH; Lent, C; Fehlner, TP
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errSave
Molecular quantum cellular automata cells. Electric field driven switching of a silicon surface bound array of vertically oriented two-dot molecular quantum cellular automata
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2003-11-14
err204
PREAI
errQi, H; Sharma, S; Li, ZH; Snider, GL; Orlov, AO; Lent, CS; Fehlner, TP
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errSave
Molecular quantum-dot cellular automata
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2003-01-04
err384
PREAI
errLent, CS; Isaksen, B; Lieberman, M
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errSave
Power gain in a quantum-dot cellular automata latch
errAPPLIED PHYSICS LETTERS
IF3.6
err2002-08-12
err74
errOAAI
errKummamuru, RK; Timler, J; Toth, G; Lent, CS; Ramasubramaniam, R; Orlov, AO; Bernstein, GH; Snider, GL
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Experimental demonstration of a latch in clocked quantum-dot cellular automata
errAPPLIED PHYSICS LETTERS
IF3.6
err2001-03-12
err68
PREAI
errOrlov, AO; Kummamuru, RK; Ramasubramaniam, R; Toth, G; Lent, CS; Bernstein, GH; Snider, GL
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errSave
Experimental demonstration of a leadless quantum-dot cellular automata cell
errAPPLIED PHYSICS LETTERS
IF3.6
err2000-07-31
err123
PREAI
errAmlani, I; Orlov, AO; Kummamuru, RK; Bernstein, GH; Lent, CS; Snider, GL
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errSave
Experimental demonstration of clocked single-electron switching in quantum-dot cellular automata
errAPPLIED PHYSICS LETTERS
IF3.6
err2000-07-10
err100
PREAI
errOrlov, AO; Amlani, I; Kummamuru, RK; Ramasubramaniam, R; Toth, G; Lent, CS; Bernstein, GH; Snider, GL
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errSave

Research Directions

The data has not been retrieved yet.
Co-authors
Cooperation Journals
F
Fabrizio Lombardi
H-index: 67 · Papers: 941
B
B.C. Noll
H-index: 57 · Papers: 779
W
Wolfgang Porod
H-index: 55 · Papers: 444
C
Claude Lapinte
H-index: 49 · Papers: 373
G
G. Tóth
H-index: 46 · Papers: 254
View more