L. Adamska

发表

Transition Dipole Moments of n = 1, 2, and 3 Perovskite Quantum Wells from the Optical Stark Effect and Many-Body Perturbation Theory.

Andrew H. Proppe, Ayan A. Zhumekenov, P. Umari, 2020, The journal of physical chemistry letters.

In situ synthesis of graphene molecules on TiO2: application in sensitized solar cells.

Ruilian Wu, Zhiqiang Ji, S. Doorn, 2014, ACS applied materials & interfaces.

Multi-exciton emission from solitary dopant states of carbon nanotubes.

J. Baldwin, S. Tretiak, S. Doorn, 2016, Nanoscale.

Self-trapping of excitons, violation of Condon approximation, and efficient fluorescence in conjugated cycloparaphenylenes.

Matthew R. Golder, S. Fernandez-Alberti, S. Tretiak, 2014, Nano letters.

First-Principles Investigation of Borophene as a Monolayer Transparent Conductor

S. Sharifzadeh, J. Foley, P. Darancet, 2018 .

Competing impurities and reentrant magnetism inLa2−xSrxCu1−zZnzO4: Role of Dzyaloshinskii-Moriya andXYanisotropies

C. M. Smith, M. Neto, L. Adamska, 2006, cond-mat/0609653.

Density functional theory based screening of ternary alkali-transition metal borohydrides: a computational material design project.

J Rossmeisl, A Tekin, G. D. Barmparis, 2009, The Journal of chemical physics.

Rectification and stability of a single molecular diode with controlled orientation.

Yuyuan Tian, Luping Yu, Youngu Lee, 2009, Nature chemistry.

Multi-particle correlations in qp-Bose gas model

A. Gavrilik, L. Adamska, 2003, hep-ph/0312390.

Structurally Defined 3D Nanographene Assemblies via Bottom‐Up Chemical Synthesis for Highly Efficient Lithium Storage

Edward F. Holby, L. Dai, Aiping Chen, 2016, Advanced materials.

Fine-Tuning the Optoelectronic Properties of Freestanding Borophene by Strain

S. Sharifzadeh, L. Adamska, 2017, ACS omega.

Atomic and electronic structure of graphene/Sn-Ni(111) and graphene/Sn-Cu(111) surface alloy interfaces

M. Batzill, R. Addou, I. Oleynik, 2012 .

Singlet and triplet excitons and charge polarons in cycloparaphenylenes: a density functional theory study.

S. Tretiak, S. Doorn, Jin Liu, 2015, Physical chemistry chemical physics : PCCP.

Bethe-Salpeter equation approach with electron-phonon coupling for exciton binding energies

P. Umari, L. Adamska, 2021, Physical Review B.

Graphene growth on Ni(111) by transformation of a surface carbide.

M. Batzill, J. Lahiri, I. Oleynik, 2011, Nano letters.

Dipolar and charged localized excitons in carbon nanotubes

S. Tretiak, S. Doorn, A. Hogele, 2017, Physical Review B.

Graphene growth and stability at nickel surfaces

M. Batzill, J. Lahiri, I. Oleynik, 2011 .

Self-Trapping of Charge Carriers in Semiconducting Carbon Nanotubes: Structural Analysis.

S. Tretiak, S. Doorn, G. Nazin, 2015, The journal of physical chemistry letters.

Electron-plasmon interactions in resonant molecular tunnel junctions

I. Oleynik, M. Kozhushner, L. Adamska, 2010 .

Fluorescent Carbon Nanotube Defects Manifest Substantial Vibrational Reorganization

YuHuang Wang, Brendan Meany, S. Tretiak, 2016 .

Electronic structure and chemical nature of oxygen dopant states in carbon nanotubes.

S. Tretiak, S. Doorn, H. Htoon, 2014, ACS nano.

Atomic and electronic structure of simple metal/graphene and complex metal/graphene/metal interfaces

M. Batzill, A. Ross, I. Oleynik, 2012 .

Theory and Modeling of Graphene and Single Molecule Devices

L. Adamska, 2012 .

Photoluminescence imaging of solitary dopant sites in covalently doped single-wall carbon nanotubes.

S. Tretiak, S. Doorn, H. Htoon, 2015, Nanoscale.

Valence‐band electronic structure evolution of graphene oxide upon thermal annealing for optoelectronics

A. Yoshigoe, Y. Teraoka, G. Eda, 2016, 1605.01048.

Graphene growth on Ni(111) by transformation of a surface carbide.

M. Batzill, J. Lahiri, I. Oleynik, 2011, Nano letters.

Singlet and triplet excitons and charge polarons in cycloparaphenylenes: a density functional theory study.

S. Tretiak, S. Doorn, Jin Liu, 2015, Physical chemistry chemical physics : PCCP.