Hermawan K Dipojono
Hermawan K Dipojono
Professor of Engineering Physics, Institut Teknologi Bandung
Email yang diverifikasi di tf.itb.ac.id
JudulDikutip olehTahun
Absorption of lithium in montmorillonite: a density functional theory (DFT) study
TDK Wungu, SM Aspera, MY David, HK Dipojono, H Nakanishi, H Kasai
Journal of nanoscience and nanotechnology 11 (4), 2793-2801, 2011
252011
Adsorption of O2 on Cobalt–(n) Pyrrole Molecules from First-Principles Calculations
H K. Dipojono, A G. Saputro, R Belkada, H Nakanishi, H Kasai, M David, ...
Journal of the Physical Society of Japan 78 (9), 094710, 2009
202009
A combined spectroscopic and TDDFT study of natural dyes extracted from fruit peels of Citrus reticulata and Musa acuminata for dye-sensitized solar cells
EC Prima, NN Hidayat, B Yuliarto, HK Dipojono
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 171, 112-125, 2017
192017
Hybrid nanoarchitecturing of hierarchical zinc oxide wool-ball-like nanostructures with multi-walled carbon nanotubes for achieving sensitive and selective detection of sulfur …
NLW Septiani, YV Kaneti, B Yuliarto, HK Dipojono, T Takei, J You, ...
Sensors and Actuators B: Chemical 261, 241-251, 2018
142018
Selectivity of CO and NO adsorption on ZnO (0002) surfaces: A DFT investigation
AG Saputro, MK Agusta, B Yuliarto, HK Dipojono, F Rusydi, R Maezono
Applied Surface Science 410, 373-382, 2017
132017
Density functional theory study on the interaction of O2 molecule with cobalt–(6) pyrrole clusters
HK Dipojono, AG Saputro, SM Aspera, H Kasai
Japanese Journal of Applied Physics 50 (5R), 055702, 2011
132011
A first principles study on dissociation and adsorption processes of H2 on Pd3Ag (111) surface
HK Dipojono, AAB Padama, N Ozawa, H Nakanishi, H Kasai
Japanese Journal of Applied Physics 49 (11R), 115702, 2010
132010
First principles calculation on the adsorption of water on lithium–montmorillonite (Li–MMT)
TDK Wungu, MK Agusta, AG Saputro, HK Dipojono, H Kasai
Journal of Physics: Condensed Matter 24 (47), 475506, 2012
122012
A density functional theory study on the origin of lithium-montmorillonite's conductivity at low water content: A first investigation
TDK Wungu, F Rusydi, HK Dipojono, H Kasai
Solid State Communications 152 (19), 1862-1866, 2012
112012
Polymer nanocomposites having a high filler content: synthesis, structures, properties, and applications
C Harito, DV Bavykin, B Yuliarto, HK Dipojono, FC Walsh
Nanoscale 11 (11), 4653-4682, 2019
102019
Theoretical Investigation of Anthocyanidin Aglycones as Photosensitizers for Dye-Sensitized TiO2 Solar Cells
E Cahya Prima, B Yuliarto, HK Dipojono
Advanced Materials Research 1112, 317-320, 2015
92015
Influence of anthocyanin co-pigment on electron transport and performance in black rice dye-sensitized solar cell
EC Prima, M Al Qibtiya, B Yuliarto, HK Dipojono
Ionics 22 (9), 1687-1697, 2016
82016
Simulasi Dinamika Molekul (Sebuah Pengantar)
HK Dipojono
Hamburan Neutron dan Sinar X ke-4, 1-4, 2001
82001
Conformational effects on hydrazine and OH coadsorption on Ni (111): A first-principles investigation
MK Agusta, PH Purwoko, AG Saputro, F Fathurrahman, HK Dipojono, ...
Surface Science 664, 185-193, 2017
72017
First principles study of oxygen molecule interaction with the graphitic active sites of a boron-doped pyrolyzed Fe–N–C catalyst
AK Fajrial, AG Saputro, MK Agusta, F Rusydi, HK Dipojono
Physical Chemistry Chemical Physics 19 (34), 23497-23504, 2017
72017
Electronic and optical properties of CuO based on DFT+ U and GW approximation
F Ahmad, MK Agusta, HK Dipojono
Journal of Physics: Conference Series 739 (1), 012040, 2016
72016
Performance-based fire safety evacuation in high-rise building flats in Indonesia–a case study in Bandung
W Sujatmiko, HK Dipojono, FXN Soelami
Procedia Environmental Sciences 20, 116-125, 2014
72014
A theoretical study of monodeuteriation effect on the rearrangement of trans-HCOH to H2CO via quantum tunneling with DFT and WKB approximation
ND Aisyah, RN Fadilla, HK Dipojono, F Rusydi
Procedia engineering 170, 119-123, 2017
62017
Oxygen Reduction Reaction on Cobalt–(6) Pyrrole Cluster: Density Functional Theory Study
A G. Saputro, F Rusydi, H Kasai, H K. Dipojono
Journal of the Physical Society of Japan 81 (3), 034703, 2012
62012
Theoretical study of CO2 hydrogenation to methanol on isolated small Pdx clusters
AG Saputro, RID Putra, AL Maulana, MU Karami, MR Pradana, ...
Journal of Energy Chemistry 35, 79-87, 2019
52019
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