Hermawan K Dipojono
Hermawan K Dipojono
Professor of Engineering Physics, Institut Teknologi Bandung
Verified email at tf.itb.ac.id
Cited by
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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
Self-assembly of nickel phosphate-based nanotubes into two-dimensional crumpled sheet-like architectures for high-performance asymmetric supercapacitors
NLW Septiani, YV Kaneti, KB Fathoni, J Wang, Y Ide, B Yuliarto, ...
Nano Energy 67, 104270, 2020
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
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
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
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
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
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
Holey assembly of two‐dimensional iron‐doped nickel‐cobalt layered double hydroxide nanosheets for energy conversion application
NLW Septiani, YV Kaneti, Y Guo, B Yuliarto, X Jiang, Y Ide, N Nugraha, ...
ChemSusChem, 2020
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
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
Density functional study of adsorptions of CO2, NO2 and SO2 molecules on Zn(0002) surfaces
AG Saputro, MK Agusta, B Yuliarto, HK Dipojono, R Maezono
Journal of Physics Conference Series 739 (1), 012080, 2016
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
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
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
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
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
Multiwalled carbon nanotubes–zinc oxide nanocomposites as low temperature toluene gas sensor
NLW Septiani, B Yuliarto, HK Dipojono
Applied Physics A 123 (3), 166, 2017
A theoretical study of the rearranging trans-HCOH to H2CO via quantum tunneling with DFT and WKB approximation
RN Fadilla, ND Aisyah, HK Dipojono, F Rusydi
Procedia engineering 170, 113-118, 2017
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
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