Reliable Energy Level Alignment at Physisorbed Molecule-Metal Interfaces from Density Functional Theory

David Egger, Zhenfei Liu, Jeffrey B. Neaton, Leeor Kronik

Research output: Contribution to journal › Article › peer-review

Fields of Expertise

@article{19baa559ca4848fe8832dd11c47221ba,

title = "Reliable Energy Level Alignment at Physisorbed Molecule-Metal Interfaces from Density Functional Theory",

author = "David Egger and Zhenfei Liu and Neaton, {Jeffrey B.} and Leeor Kronik",

year = "2015",

doi = "10.1021/nl504863r",

language = "English",

pages = "2448--2455",

journal = "Nano Letters",

issn = "1530-6992",

publisher = "American Chemical Society",

}

TY - JOUR

T1 - Reliable Energy Level Alignment at Physisorbed Molecule-Metal Interfaces from Density Functional Theory

AU - Egger, David

AU - Liu, Zhenfei

AU - Neaton, Jeffrey B.

AU - Kronik, Leeor

PY - 2015

Y1 - 2015

UR - http://pubs.acs.org/doi/abs/10.1021/nl504863r

U2 - 10.1021/nl504863r

DO - 10.1021/nl504863r

M3 - Article

SN - 1530-6992

SP - 2448

EP - 2455

JO - Nano Letters

JF - Nano Letters

ER -