Ante Bilic
Ante Bilic
Senior Data Scientist
Verified email at amaris.ai
Title
Cited by
Cited by
Year
The structure, energetics, and nature of the chemical bonding of phenylthiol adsorbed on the Au (111) surface: Implications for density-functional calculations of molecular …
A Bilić, JR Reimers, NS Hush
The Journal of chemical physics 122 (9), 094708, 2005
1682005
Adsorption of benzene on copper, silver, and gold surfaces
A Bilić, JR Reimers, NS Hush, RC Hoft, MJ Ford
Journal of chemical theory and computation 2 (4), 1093-1105, 2006
1642006
Graphene-like two-dimensional ionic boron with double dirac cones at ambient condition
F Ma, Y Jiao, G Gao, Y Gu, A Bilic, Z Chen, A Du
Nano letters 16 (5), 3022-3028, 2016
1572016
Adsorption of ammonia on the gold (111) surface
A Bilić, JR Reimers, NS Hush, J Hafner
The Journal of chemical physics 116 (20), 8981-8987, 2002
1312002
The Appropriateness of Density‐Functional Theory for the Calculation of Molecular Electronics Properties
JR Reimers, ZLI CAI, A Bilić, NS Hush
Annals of the New York Academy of Sciences 1006 (1), 235-251, 2003
1192003
Two‐Dimensional Boron Hydride Sheets: High Stability, Massless Dirac Fermions, and Excellent Mechanical Properties
Y Jiao, F Ma, J Bell, A Bilic, A Du
Angewandte Chemie 128 (35), 10448-10451, 2016
1182016
The nature of the adsorption of nucleobases on the gold [111] surface
S Piana, A Bilic
The Journal of Physical Chemistry B 110 (46), 23467-23471, 2006
1162006
Adsorption of Pyridine on the Gold (111) Surface: Implications for “Alligator Clips” for Molecular Wires
A Bilic, JR Reimers, NS Hush
The Journal of Physical Chemistry B 106 (26), 6740-6747, 2002
1032002
Indan-1, 3-dione electron-acceptor small molecules for solution-processable solar cells: a structure–property correlation
KN Winzenberg, P Kemppinen, FH Scholes, GE Collis, Y Shu, TB Singh, ...
Chemical Communications 49 (56), 6307-6309, 2013
1022013
Coexistence of multiple conformations in cysteamine monolayers on Au (111)
J Zhang, A Bilic̄, JR Reimers, NS Hush, J Ulstrup
The Journal of Physical Chemistry B 109 (32), 15355-15367, 2005
792005
Ground state structure of BaZrO 3: A comparative first-principles study
A Bilić, JD Gale
Physical Review B 79 (17), 174107, 2009
762009
Absorption enhancement of oligothiophene dyes through the use of a cyanopyridone acceptor group in solution-processed organic solar cells
A Gupta, A Ali, A Bilic, M Gao, K Hegedus, B Singh, SE Watkins, ...
Chemical communications 48 (13), 1889-1891, 2012
682012
A non-fullerene electron acceptor based on fluorene and diketopyrrolopyrrole building blocks for solution-processable organic solar cells with an impressive open-circuit voltage
H Patil, WX Zu, A Gupta, V Chellappan, A Bilic, P Sonar, A Rananaware, ...
Physical Chemistry Chemical Physics 16 (43), 23837-23842, 2014
632014
Single layer bismuth iodide: computational exploration of structural, electrical, mechanical and optical properties
F Ma, M Zhou, Y Jiao, G Gao, Y Gu, A Bilic, Z Chen, A Du
Scientific reports 5 (1), 1-9, 2015
592015
A four-directional non-fullerene acceptor based on tetraphenylethylene and diketopyrrolopyrrole functionalities for efficient photovoltaic devices with a high open-circuit …
A Rananaware, A Gupta, JL Li, A Bilic, L Jones, S Bhargava, SV Bhosale
Chemical communications 52 (55), 8522-8525, 2016
572016
What determines the sticking probability of water molecules on ice?
ER Batista, P Ayotte, A Bilić, BD Kay, H Jónsson
Physical review letters 95 (22), 223201, 2005
492005
Cyanomethylbenzoic acid: An acceptor for donor–π–acceptor chromophores used in dye-sensitized solar cells
W Xiang, A Gupta, MK Kashif, N Duffy, A Bilic, RA Evans, L Spiccia, ...
ChemSusChem 6 (2), 256-260, 2013
482013
A diketopyrrolopyrrole and benzothiadiazole based small molecule electron acceptor: design, synthesis, characterization and photovoltaic properties
AM Raynor, A Gupta, H Patil, A Bilic, SV Bhosale
RSC advances 4 (101), 57635-57638, 2014
452014
Chemisorption of molecular hydrogen on carbon nanotubes: a route to effective hydrogen storage?
A Bilic, JD Gale
The Journal of Physical Chemistry C 112 (32), 12568-12575, 2008
452008
Predicting a new phase (T′′) of two-dimensional transition metal di-chalcogenides and strain-controlled topological phase transition
F Ma, G Gao, Y Jiao, Y Gu, A Bilic, H Zhang, Z Chen, A Du
Nanoscale 8 (9), 4969-4975, 2016
412016
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