Sahar Sharifzadeh

发表

Numerical integration for ab initio many-electron self energy calculations within the GW approximation

Fang Liu, Steven G. Louie, Lin Lin, 2014, J. Comput. Phys..

Embedded Configuration Interaction Description of CO on Cu(111): Resolution of the Site Preference Conundrum

Emily A. Carter, Sahar Sharifzadeh, S. Sharifzadeh, 2008 .

A microfabricated electrochemical oxygen generator for high-density cell culture arrays

Jay D. Keasling, Roger T. Howe, Michel M. Maharbiz, 2003 .

Structural and excited-state properties of oligoacene crystals from first principles

Kristian Berland, Jeffrey B. Neaton, Leeor Kronik, 2016, 1604.00041.

Solid-state optical absorption from optimally tuned time-dependent range-separated hybrid density functional theory

Jeffrey B. Neaton, Leeor Kronik, Sahar Sharifzadeh, 2015, 1505.01602.

Gap renormalization of molecular crystals from density-functional theory

Jeffrey B. Neaton, Leeor Kronik, Roi Baer, 2013 .

Low-lying electronic excited states of pentacene oligomers: a comparative electronic structure study in the context of singlet fission.

Michael Thoss, Sahar Sharifzadeh, Jeffrey B Neaton, 2015, Journal of chemical theory and computation.

Quasiparticle spectra from a nonempirical optimally tuned range-separated hybrid density functional.

Leeor Kronik, Niranjan Govind, Jochen Autschbach, 2012, Physical review letters.

Low-Energy Charge-Transfer Excitons in Organic Solids from First-Principles: The Case of Pentacene

Jeffrey B. Neaton, Leeor Kronik, Sahar Sharifzadeh, 2013 .

Quasiparticle and optical spectroscopy of the organic semiconductors pentacene and PTCDA from first principles

Ariel Biller, Jeffrey B. Neaton, Leeor Kronik, 2012 .