Hermawan Kresno Dipojono
Prof.Ir. Hermawan Kresno Dipojono MSEE,Ph.D.
Research Groups
Job Position
GURU BESAR

Education

  • S1 ITB Bandung Indonesia
    1979

  • S2 The University of Hawai Manoa Amerika Serikat
    1986

  • S3 The Ohio University Athens Amerika Serikat
    1996

  • Wulan Septiani N.L., Kaneti Y.V., Fathoni K.B., Wang J., Ide Y., Yuliarto B., Nugraha, Dipojono H.K., Nanjundan A.K., Golberg D., Bando Y., Yamauchi Y.
    Self-assembly of nickel phosphate-based nanotubes into two-dimensional crumpled sheet-like architect (2020)

  • Septiani N.L.W., Kaneti Y.V., Guo Y., Yuliarto B., Jiang X., Ide Y., Nugraha N., Dipojono H.K., Yu A., Sugahara Y., Golberg D., Yamauchi Y.
    Holey Assembly of Two-Dimensional Iron-Doped Nickel-Cobalt Layered Double Hydroxide Nanosheets for E (2020)

  • Ahmad F., Agusta M.K., Maezono R., Dipojono H.K.
    DFT+U study of H2O adsorption and dissociation on stoichiometric and nonstoic (2020)

  • Septiani N.L.W., Kaneti Y.V., Fathoni K.B., Guo Y., Ide Y., Yuliarto B., Jiang X., Nugraha N., Dipojono H.K., Golberg D., Yamauchi Y.
    Tailorable nanoarchitecturing of bimetallic nickel-cobalt hydrogen phosphate: Via the self-weaving o (2020)

  • Agusta M.K., Saputro A.G., Ihsan A.Z., Krishna R., Fathurrahman F., Dipojono H.K., Diño W.A.
    Coadsorption of hydrazine (N2H4) and OH on NiZn surface: A DFT-based study (2020)

  • Fadilla R.N., Rusydi F., Aisyah N.D., Khoirunisa V., Dipojono H.K., Ahmad F., Mudasir M., Puspitasari I.
    A Density-Functional Study of the Conformational Preference of Acetylcholine in the Neutral Hydrolys (2020)

  • Saputro A.G., Setyagar N.P.P., Agusta M.K., Dipojono H.K., Saputro A.G., Agusta M.K., Dipojono H.K., Saputro A.G., Akbar F.T., Pramudya A.D.
    Effect of surface defects on the interaction of the oxygen molecule with the ZnO(1010) surface (2020)

  • Harito C., Bavykin D.V., Yuliarto B., Dipojono H.K., Walsh F.C.
    Polymer nanocomposites having a high filler content: synthesis, structures, properties, and applicat (2019)

  • Saputro A.G., Putra R.I.D., Maulana A.L., Karami M.U., Pradana M.R., Agusta M.K., Dipojono H.K., Kasai H.
    Theoretical study of CO2 hydrogenation to methanol on isolated small Pdx clust (2019)

  • Maulana A.L., Putra R.I.D., Saputro A.G., Agusta M.K., Nugraha, Dipojono H.K.
    DFT and microkinetic investigation of methanol synthesis: Via CO2 hydrogenation on Ni(111 (2019)

  • Saputro A.G., Fajrial A.K., Agusta M.K., Dipojono H.K.
    Density Functional Study on the Formation of Sulfur-doped Configuration on the Active Site of Pyroly (2019)

  • Dipojono H.K., Saputro A.G., Fajrial A.K., Agusta M.K., Akbar F.T., Rusydi F., Wicaksono D.H.B.
    Oxygen reduction reaction mechanism on a phosporus-doped pyrolyzed graphitic Fe/N/C catalyst (2019)

  • Rusydi F., Aisyah N.D., Fadilla R.N., Dipojono H.K., Ahmad F., Mudasir, Puspitasari I., Rusydi A.
    The transition state conformational effect on the activation energy of ethyl acetate neutral hydroly (2019)

  • Harito C., Bavykin D.V., Yuliarto B., Dipojono H.K., Walsh F.C.
    Inhibition of Polyimide Photodegradation by Incorporation of Titanate Nanotubes into a Composite (2019)

  • Boli L.S.P., Khoirunisa V., Saputro A.G., Agusta M.K., Rusydi F., Rachmawati H., Dipojono H.K.
    Theoretical study on frontier orbitals of dehydrogenated tetrahydrocurcumin in gas phase (2019)

  • Wicaksono D.H.B., Syazwani I.N., Ratnarathorn N., Sadir S., Shahir S., Ruckthong L., Dungchai W., Yuliarto B., Dipojono H.K.
    Cotton fiber-based assay with time-based microfluidic absorption sampling for point-of-care applicat (2019)

  • Prabowo W.A.E., Subagjo, Nugraha, Agusta M.K., Saputro A.G., Rustad S., Maezono R., Dino W.A., Dipojono H.K.
    Density functional study of methyl butanoate adsorption and its C-O bonds cleavage on MoS2

  • Khoirunisa V., Boli L.S.P., Fadilla R.N., Saputro A.G., Rachmawati H., Dipojono H.K., Rusydi F.
    Predicting notable radical scavenging sites of gnetin c using density functional theory (2019)

  • Boli L.S.P., Aisyah N.D., Khoirunisa V., Rachmawati H., Dipojono H.K., Rusydi F.
    Solvent effect on bond dissociation enthalpy (Bde) of tetrahydrocurcumin: A theoretical study (2019)

  • Septiani N.L.W., Kaneti Y.V., Yuliarto B., Nugraha, Dipojono H.K., Takei T., You J., Yamauchi Y.
    Hybrid nanoarchitecturing of hierarchical zinc oxide wool-ball-like nanostructures with multi-walled (2018)

  • Prabowo W.A.E., Rustad S., Sutojo T., Nugraha, Subagjo, Dipojono H.K.
    Methyl Butanoate Adsorption on MoS2Surface: A Density Functional Theory Investigation (2018)

  • Boli L.S.P., Khoirunisa V., Saputro A.G., Agusta M.K., Rusydi F., Rachmawati H., Dipojono H.K.
    Frontier Orbitals of Dehydrogenated Tetrahydrocurcumin in Water Solvent: A Theoretical Study (2018)

  • Wicaksono D.H.B., Utari L., Wulan N., Engel D.J., Widjaja S.T., Jovinka X., Genilar L.A., Setiawan S.A., Yuliarto B., Dipojono H.K., Jenie S.N.A., Tursiloadi S., Krismastuti F.S.H., Herbani Y.
    Preliminary study on graphene/metal oxide nanoparticles-coated cotton fabrics for flexible gas senso (2018)

  • Wicaksono D.H.B., Benhanan B., Parung D.E., Ughi F., Shafi A., Mandala S., Biben V., Maulana N., Arisanti F., Herbani Y., Yuliarto B., Dipojono H.K.
    Carbon Nanotube-Coated Thread as Sensor for Wearable Mechanomyography of Leg Muscles (2018)

  • Nugraha, Saputro A.G., Agusta M.K., Yuliarto B., Dipojono H.K., Rusydi F., Maezono R.
    Selectivity of CO and NO adsorption on ZnO (0002) surfaces: A DFT investigation (2017)

  • Prima E.C., Hidayat N.N., Yuliarto B., Suyatman, Dipojono H.K.
    A combined spectroscopic and TDDFT study of natural dyes extracted from fruit peels of Citrus reticu (2017)

  • Septiani N.L.W., Yuliarto B., Nugraha, Dipojono H.K.
    Multiwalled carbon nanotubeszinc oxide nanocomposites as low temperature toluene gas sensor (2017)

  • Fajrial A.K., Saputro A.G., Agusta M.K., Rusydi F., Nugraha, Dipojono H.K.
    First principles study of oxygen molecule interaction with the graphitic active sites of a boron-dop (2017)

  • Agusta M.K., Purwoko P.H., Saputro A.G., Fathurrahman F., Dipojono H.K., Diño W.A.
    Conformational effects on hydrazine and OH coadsorption on Ni(111): A first-principles investigation (2017)

  • Hanindriyo A.T., Prawira T.B.M.Y.Y., Agusta M.K., Maezono R., Dipojono H.K.
    Computational Design of Ni-Zn Based Catalyst for Direct Hydrazine Fuel Cell Catalyst Using Density F (2017)

  • Aisyah N.D., Fadilla R.N., Dipojono H.K., Rusydi F.
    A Theoretical Study of Monodeuteriation Effect on the Rearrangement of Trans-HCOH to H2CO (2017)

  • Romanudhin R., Prabowo W.A.E., Fathurrahman F., Melati A., Dipojono H.K.
    A First Principle Study of the Electronic Structures of Transition Metal Doped GaN for Diluted Magne (2017)

  • Fadilla R.N., Aisyah N.D., Dipojono H.K., Rusydi F.
    A Theoretical Study of the Rearranging Trans-HCOH to H2CO via Quantum Tunneling with DFT (2017)

  • Setiawan H., Khairani R., Rahman M.A., Septawendar R., Mukti R.R., Dipojono H.K., Purwasasmita B.S.
    Synthesis of zeolite and -alumina nanoparticles as ceramic membranes for desalination applications (2017)

  • Rusydi F., Shukri G., Saputro A.G., Agusta M.K., Dipojono H.K., Suprijadi S.
    Dipole strength calculation based on two-level system approximation to study Q=B-band intensity rati (2017)

  • Fajrial A.K., Abdulkarim M.F., Saputro A.G., Agusta M.K., Nugraha, Dipojono H.K.
    Boron and Nitrogen Co-doping Configuration on Pyrolyzed Fe-N4/C Catalyst (2017)

  • Eka C.P., Brian Y., Suyatman, Hermawan K.D.
    Donor-modified anthocyanin dye-sensitized solar cell with TiO2nanoparticles: Density func (2017)

  • Agusta M.K., Saputro A.G., Tanuwijaya V.V., Hidayat N.N., Dipojono H.K.
    Hydrogen Adsorption on Fe-based Metal Organic Frameworks: DFT Study (2017)

  • Fajariah N., Prabowo W.A.E., Fathurrahman F., Melati A., Dipojono H.K.
    The Investigation of Electronic Structure of Transition Metal Doped TiO2 for Diluted Magn (2017)

  • Fadilla R.N., Aisyah N.D., Dipojono H.K., Rusydi F.
    The first-principle study on the stability of trans-HCOH in various solvents (2017)

  • Sujatmiko W., Dipojono H.K., Soelami F.X.N., Soegijanto
    Study on Fire Dynamic Development in a Multistory Building Compartment (2017)

  • Alfianto E., Rusydi F., Aisyah N.D., Fadilla R.N., Dipojono H.K., Martoprawiro M.A.
    Implementation of density functional theory method on object-oriented programming (C++) to calculate (2017)

  • Nugraha, Saputro A.G., Agusta M.K., Yuliarto B., Dipojono H.K., Maezono R.
    Density functional study of adsorptions of CO2, NO2 and SO2 molecul (2016)

  • Saputro A.G., Agusta M.K., Wungu T.D.K., Suprijadi, Rusydi F., Dipojono H.K.
    DFT study of adsorption of CO2 on palladium cluster doped by transition metal (2016)

  • Ahmad F., Agusta M.K., Dipojono H.K.
    Electronic and Optical Properties of CuO Based on DFT+U and GW Approximation (2016)

  • Prima E.C., Al Qibtiya M., Yuliarto B., Suyatman, Dipojono H.K.
    Influence of anthocyanin co-pigment on electron transport and performance in black rice dye-sensitiz (2016)

  • Shukri G., Diño W.A., Dipojono H.K., Agusta M.K., Kasai H.
    Enhanced molecular adsorption of ethylene on reduced anatase TiO2 (001): Role of surface (2016)

  • Agusta M.K., Prasetiyo I., Saputro A.G., Maezono R., Dipojono H.K.
    First-Principles Molecular Dynamics Study on Helium- filled Carbon Nanotube (2016)

  • Khoirunisa V., Rusydi F., Kasai H., Gandaryus A.G., Dipojono H.K.
    A first principle study on the interaction between acetylcholinesterase and acetylcholine, and also (2016)

  • Nugraha, Saputro A.G., Agusta M.K., Rusydi F., Maezono R., Dipojono H.K.
    DFT study of the formate formation on Ni(111) surface doped by transition metals [Ni(111)-M; M=Cu, P (2016)

  • Prima E.C., Yuliarto B., Suyatman, Dipojono H.K.
    Charge Transfer Dynamics of Highly Efficient Cyanidin-3-O- Glucoside Sensitizer for Dye-Sensitized S (2016)

  • Prima E.C., Yuliarto B., Suyatman, Dipojono H.K.
    Ground and excited state properties of high performance anthocyanidin dyes-sensitized solar cells in (2015)

  • Tanuwijaya V.V., Hidayat N.N., Agusta M.K., Dipojono H.K.
    Ab initio investigation on hydrogen adsorption capability in Zn and Cu-based metal organic framework (2015)

  • Ginting L.Y., Agusta M.K., Nugraha, Lubis A.H., Dipojono H.K.
    Cr, Fe - doped anatase TiO2 photocatalyst: DFT+U investigation on band gap (2014)

  • Refino A.D., Agusta M.K., Dipojono H.K., Nugraha
    First principle study of hydrazine and OH- Co-adsorption on Ni(111) in high coverage system (2014)

  • Lintangpradipto M.N., Wungu T.D.K., Lubis A.H., Dipojono H.K., Nugraha
    Density functional theory study: Interactions of lithium-montmorillonite with poly (ethylene oxide) (2014)

  • Hermawan Kresno Dipojono , et al.
    Lithium mobility in lithium-montmorillonite/poly(ethylene oxide) electrolytes: A molecular dynamics (2014)

  • Prabowo W.A.E., Agusta M.K., Nugraha, Subagjo, Lubis A.H., Dipojono H.K.
    The investigation of the adsorption of thiophene on nimos surface: A density functional theory study (2014)

  • Prabowo W.A.E., Kemal Agusta M., Nugraha S., Lubis A.H., Dipojono H.K.
    Density functional theory study of the adsorption of thiophene on NiMoS surface (2013)

  • Budi E.M., Rochim A.A., Dipojono H.K., Handojo A., Sarwono J.
    Musical gesture recognition for interactive angklung robot (2013)

  • Wungu T.D.K., Rusydi F., Kresno Dipojono H., Kasai H.
    Erratum: A density functional theory study on the origin of lithium-montmorillonite s conductivity a (2013)

  • Khoirunisa V., Tanuwijaya V.V., Rusydi F., Nugraha, Dipojono H.K.
    Progress on ligands effects in porphyrin-based molecules in benzene solvent for photodynamic therapy (2013)

  • Wungu T.D.K., Agusta M.K., Saputro A.G., Dipojono H.K., Kasai H.
    First principles calculation on the adsorption of water on lithium-montmorillonite (Li-MMT) (2012)

  • Saputro A.G., Rusydi F., Kasai H., Dipojono H.K.
    Oxygen reduction reaction on cobalt-(6)pyrrole cluster: Density functional theory study (2012)

  • Wungu T.D.K., Rusydi F., Kresno Dipojono H., Kasai H.
    A density functional theory study on the origin of lithium- montmorillonite s conductivity at low wa (2012)

  • Aspera S.M.E., Adachi S., Kasai H., Kuncoro H.S., Dipojono H.K.
    A DFT-based analysis on H 2O molecule adsorption and dissociation on the rutile TiO (2012)

  • Wungu T.D.K., Aspera S.M., David M.Y., Dipojono H.K., Nakanishi H., Kasai H.
    Absorption of lithium in montmorillonite: A density functional theory (DFT) study (2011)

  • Dipojono H.K., Saputro A.G., Aspera S.M., Kasai H.
    Density functional theory study on the interaction of O2 molecule with cobalt-(6)pyrrole clusters (2011)

  • Wungu T.D.K., Dino W.A., Dipojono H.K., Kasai H.
    Effect of lithium absorption at tetrahedral site and isomorphic substitution on montmorillonite prop (2011)

  • Kuncoro H.S., Sakaue M., Nakanishi H., Kasai H., Dipojono H.K.
    First-principles investigation on ionization strength, volume expansion, and water rotational rigidi (2011)

  • Dipojono H.K., Safitri I., Nugraha, Budi E.M., Nuryanti, Saputro A.G., David M.Y., Kasai H.
    Immobilization of amino acids leucine and glycine on polypyrrole for biosensor applications: A densi (2011)

  • Dipojono H.K., Padama A.A.B., Ozawa N., Nakanishi H., Kasai H.
    A first principles study on dissociation and adsorption processes of H 2 on Pd3Ag(111) surface (2010)

  • Dipojono H.K., Saputro A.G., Belkada R., Nakanishi H., Kasai H., David M., Sy Dy E.
    Adsorption of O2 on cobalt-n)pyrrole molecules from first-principles calculations (2009)

  • Kuncoro H.S., Belkada R., David M., Nakanishi H., Kasai H., Dy E.S., Dipojono H.K.
    A theoretical study on the formation, binding energy and monomer dipole moment of small water cluste (2009)

  • Dipojono H.K., Syafitri I., Nugraha N., Saputro A.G.
    Immobilization of leucine on polypyrrole for biosensor applications: A density functional theory stu (2009)

  • Maulana A., Su\'ud Z., Hermawan K.D., Khairurrijal
    Simulation study of steels corrosion phenomenon in liquid lead-bismuth cooled reactors using molecul (2008)

  • Setiyanto H., Muhida R., Kishi T., Rempillo O., Rahman M., Dipojono H.K., Diño W.A., Matsumoto S., Kasai H.
    First-principles calculations for chemical reaction between sodium diethyldithiocarbamate and transi (2006)

  • Susanto A., Mozo R., Muhida R., Kishi T., Rahman M.M., Diño W.A., Dipojono H.K., Kasai H.
    Ab initio study for structure, electric properties and light emission of linear-trans-quinacridone (2006)

  • Setiyanto H., Muhida R., Kishi T., Rahman Md.M., Dipojono H.K., Diño W.A., Matsumoto S., Kasai H.
    Density functional study for chemical reaction between Cr and Fe with sodium diethyldithiocarbamate (2006)

  • Hermawan Kresno Dipojono , et al.
    Coupling of the fictitious electrons and the ions in the fictitious Lagrangian method (1995)