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Pendidikan:

S1 ITB Bandung Indonesia 1979
S2 The University of Hawai Manoa Amerika Serikat 1986
S3 The Ohio University Athens Amerika Serikat 1996

Publikasi:

  • Theoretical study of CO2 hydrogenation to methanol on isolated small Pdx clust (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.
  • Polymer nanocomposites having a high filler content: synthesis, structures, properties, and applicat (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)
    Harito C., Bavykin D.V., Yuliarto B., Dipojono H.K., Walsh F.C.
  • Hybrid nanoarchitecturing of hierarchical zinc oxide wool-ball-like nanostructures with multi-walled (2018)
    Septiani N.L.W., Kaneti Y.V., Yuliarto B., Nugraha, Dipojono H.K., Takei T., You J., Yamauchi Y.
  • Methyl Butanoate Adsorption on MoS2Surface: A Density Functional Theory Investigation (2018)
    Prabowo W.A.E., Rustad S., Sutojo T., Nugraha, Subagjo, Dipojono H.K.
  • Frontier Orbitals of Dehydrogenated Tetrahydrocurcumin in Water Solvent: A Theoretical Study (2018)
    Boli L.S.P., Khoirunisa V., Saputro A.G., Agusta M.K., Rusydi F., Rachmawati H., Dipojono H.K.
  • Preliminary study on graphene/metal oxide nanoparticles-coated cotton fabrics for flexible gas senso (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.
  • Carbon Nanotube-Coated Thread as Sensor for Wearable Mechanomyography of Leg Muscles (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.
  • A combined spectroscopic and TDDFT study of natural dyes extracted from fruit peels of Citrus reticu (2017)
    Prima E.C., Hidayat N.N., Yuliarto B., Suyatman, Dipojono H.K.
  • Selectivity of CO and NO adsorption on ZnO (0002) surfaces: A DFT investigation (2017)
    Nugraha, Saputro A.G., Agusta M.K., Yuliarto B., Dipojono H.K., Rusydi F., Maezono R.
  • Multiwalled carbon nanotubeszinc oxide nanocomposites as low temperature toluene gas sensor (2017)
    Septiani N.L.W., Yuliarto B., Nugraha, Dipojono H.K.
  • Conformational effects on hydrazine and OH coadsorption on Ni(111): A first-principles investigation (2017)
    Agusta M.K., Purwoko P.H., Saputro A.G., Fathurrahman F., Dipojono H.K., Diño W.A.
  • Computational Design of Ni-Zn Based Catalyst for Direct Hydrazine Fuel Cell Catalyst Using Density F (2017)
    Hanindriyo A.T., Prawira T.B.M.Y.Y., Agusta M.K., Maezono R., Dipojono H.K.
  • The Investigation of Electronic Structure of Transition Metal Doped TiO2 for Diluted Magn (2017)
    Fajariah N., 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)
    Romanudhin R., Prabowo W.A.E., Fathurrahman F., Melati A., Dipojono H.K.
  • Synthesis of zeolite and -alumina nanoparticles as ceramic membranes for desalination applications (2017)
    Setiawan H., Khairani R., Rahman M.A., Septawendar R., Mukti R.R., Dipojono H.K., Purwasasmita B.S.
  • First principles study of oxygen molecule interaction with the graphitic active sites of a boron-dop (2017)
    Fajrial A.K., Saputro A.G., Agusta M.K., Rusydi F., Nugraha, Dipojono H.K.
  • Dipole strength calculation based on two-level system approximation to study Q=B-band intensity rati (2017)
    Rusydi F., Shukri G., Saputro A.G., Agusta M.K., Dipojono H.K., Suprijadi S.
  • Hydrogen Adsorption on Fe-based Metal Organic Frameworks: DFT Study (2017)
    Agusta M.K., Saputro A.G., Tanuwijaya V.V., Hidayat N.N., Dipojono H.K.
  • The first-principle study on the stability of trans-HCOH in various solvents (2017)
    Fadilla R.N., Aisyah N.D., Dipojono H.K., Rusydi F.
  • Donor-modified anthocyanin dye-sensitized solar cell with TiO2nanoparticles: Density func (2017)
    Eka C.P., Brian Y., Suyatman, Hermawan K.D.
  • A Theoretical Study of the Rearranging Trans-HCOH to H2CO via Quantum Tunneling with DFT (2017)
    Fadilla R.N., Aisyah N.D., Dipojono H.K., Rusydi F.
  • A Theoretical Study of Monodeuteriation Effect on the Rearrangement of Trans-HCOH to H2CO (2017)
    Aisyah N.D., Fadilla R.N., Dipojono H.K., Rusydi F.
  • Study on Fire Dynamic Development in a Multistory Building Compartment (2017)
    Sujatmiko W., Dipojono H.K., Soelami F.X.N., Soegijanto
  • Boron and Nitrogen Co-doping Configuration on Pyrolyzed Fe-N4/C Catalyst (2017)
    Fajrial A.K., Abdulkarim M.F., Saputro A.G., Agusta M.K., Nugraha, Dipojono H.K.
  • Implementation of density functional theory method on object-oriented programming (C++) to calculate (2017)
    Alfianto E., Rusydi F., Aisyah N.D., Fadilla R.N., Dipojono H.K., Martoprawiro M.A.
  • Electronic and Optical Properties of CuO Based on DFT+U and GW Approximation (2016)
    Ahmad F., Agusta M.K., Dipojono H.K.
  • Influence of anthocyanin co-pigment on electron transport and performance in black rice dye-sensitiz (2016)
    Prima E.C., Al Qibtiya M., Yuliarto B., Suyatman, Dipojono H.K.
  • Density functional study of adsorptions of CO2, NO2 and SO2 molecul (2016)
    Nugraha, Saputro A.G., Agusta M.K., Yuliarto B., Dipojono H.K., Maezono R.
  • DFT study of adsorption of CO2 on palladium cluster doped by transition metal (2016)
    Saputro A.G., Agusta M.K., Wungu T.D.K., Suprijadi, Rusydi F., 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.
  • First-Principles Molecular Dynamics Study on Helium- filled Carbon Nanotube (2016)
    Agusta M.K., Prasetiyo I., Saputro A.G., Maezono R., Dipojono H.K.
  • A first principle study on the interaction between acetylcholinesterase and acetylcholine, and also (2016)
    Khoirunisa V., Rusydi F., Kasai H., Gandaryus A.G., Dipojono H.K.
  • DFT study of the formate formation on Ni(111) surface doped by transition metals [Ni(111)-M; M=Cu, P (2016)
    Nugraha, Saputro A.G., Agusta M.K., Rusydi F., Maezono R., Dipojono H.K.
  • Enhanced molecular adsorption of ethylene on reduced anatase TiO2 (001): Role of surface (2016)
    Shukri G., Diño W.A., Dipojono H.K., Agusta M.K., Kasai H.
  • Ground and excited state properties of high performance anthocyanidin dyes-sensitized solar cells in (2015)
    Prima E.C., Yuliarto B., Suyatman, Dipojono H.K.
  • Ab initio investigation on hydrogen adsorption capability in Zn and Cu-based metal organic framework (2015)
    Tanuwijaya V.V., Hidayat N.N., Agusta M.K., Dipojono H.K.
  • First principle study of hydrazine and OH- Co-adsorption on Ni(111) in high coverage system (2014)
    Refino A.D., Agusta M.K., Dipojono H.K., Nugraha
  • Cr, Fe – doped anatase TiO2 photocatalyst: DFT+U investigation on band gap (2014)
    Ginting L.Y., Agusta M.K., Nugraha, Lubis A.H., Dipojono H.K.
  • Lithium mobility in lithium-montmorillonite/poly(ethylene oxide) electrolytes: A molecular dynamics (2014)
    Hermawan Kresno Dipojono , et al.
  • Density functional theory study: Interactions of lithium-montmorillonite with poly (ethylene oxide) (2014)
    Lintangpradipto M.N., Wungu T.D.K., Lubis A.H., Dipojono H.K., Nugraha
  • The investigation of the adsorption of thiophene on nimos surface: A density functional theory study (2014)
    Prabowo W.A.E., Agusta M.K., Nugraha, Subagjo, Lubis A.H., Dipojono H.K.
  • Musical gesture recognition for interactive angklung robot (2013)
    Budi E.M., Rochim A.A., Dipojono H.K., Handojo A., Sarwono J.
  • Density functional theory study of the adsorption of thiophene on NiMoS surface (2013)
    Prabowo W.A.E., Kemal Agusta M., Nugraha S., Lubis A.H., Dipojono H.K.
  • Erratum: A density functional theory study on the origin of lithium-montmorillonite s conductivity a (2013)
    Wungu T.D.K., Rusydi F., Kresno Dipojono H., Kasai H.
  • Progress on ligands effects in porphyrin-based molecules in benzene solvent for photodynamic therapy (2013)
    Khoirunisa V., Tanuwijaya V.V., Rusydi F., Nugraha, Dipojono H.K.
  • First principles calculation on the adsorption of water on lithium-montmorillonite (Li-MMT) (2012)
    Wungu T.D.K., Agusta M.K., Saputro A.G., Dipojono H.K., Kasai H.
  • A density functional theory study on the origin of lithium- montmorillonite s conductivity at low wa (2012)
    Wungu T.D.K., Rusydi F., Kresno Dipojono H., Kasai H.
  • Oxygen reduction reaction on cobalt-(6)pyrrole cluster: Density functional theory study (2012)
    Saputro A.G., Rusydi F., Kasai H., Dipojono H.K.
  • A DFT-based analysis on H 2O molecule adsorption and dissociation on the rutile TiO (2012)
    Aspera S.M.E., Adachi S., Kasai H., Kuncoro H.S., Dipojono H.K.
  • Absorption of lithium in montmorillonite: A density functional theory (DFT) study (2011)
    Wungu T.D.K., Aspera S.M., David M.Y., Dipojono H.K., Nakanishi H., Kasai H.
  • Density functional theory study on the interaction of O2 molecule with cobalt-(6)pyrrole clusters (2011)
    Dipojono H.K., Saputro A.G., Aspera S.M., Kasai H.
  • Effect of lithium absorption at tetrahedral site and isomorphic substitution on montmorillonite prop (2011)
    Wungu T.D.K., Dino W.A., Dipojono H.K., Kasai H.
  • Immobilization of amino acids leucine and glycine on polypyrrole for biosensor applications: A densi (2011)
    Dipojono H.K., Safitri I., Nugraha, Budi E.M., Nuryanti, Saputro A.G., David M.Y., Kasai H.
  • First-principles investigation on ionization strength, volume expansion, and water rotational rigidi (2011)
    Kuncoro H.S., Sakaue M., Nakanishi H., Kasai H., Dipojono H.K.
  • A first principles study on dissociation and adsorption processes of H 2 on Pd3Ag(111) surface (2010)
    Dipojono H.K., Padama A.A.B., Ozawa N., Nakanishi H., Kasai H.
  • Adsorption of O2 on cobalt-n)pyrrole molecules from first-principles calculations (2009)
    Dipojono H.K., Saputro A.G., Belkada R., Nakanishi H., Kasai H., David M., Sy Dy E.
  • A theoretical study on the formation, binding energy and monomer dipole moment of small water cluste (2009)
    Kuncoro H.S., Belkada R., David M., Nakanishi H., Kasai H., Dy E.S., Dipojono H.K.
  • Immobilization of leucine on polypyrrole for biosensor applications: A density functional theory stu (2009)
    Dipojono H.K., Syafitri I., Nugraha N., Saputro A.G.
  • Simulation study of steels corrosion phenomenon in liquid lead-bismuth cooled reactors using molecul (2008)
    Maulana A., Su\’ud Z., Hermawan K.D., Khairurrijal
  • First-principles calculations for chemical reaction between sodium diethyldithiocarbamate and transi (2006)
    Setiyanto H., Muhida R., Kishi T., Rempillo O., Rahman M., Dipojono H.K., Diño W.A., Matsumoto S., Kasai H.
  • Ab initio study for structure, electric properties and light emission of linear-trans-quinacridone (2006)
    Susanto A., Mozo R., Muhida R., Kishi T., Rahman M.M., Diño W.A., Dipojono H.K., Kasai H.
  • Density functional study for chemical reaction between Cr and Fe with sodium diethyldithiocarbamate (2006)
    Setiyanto H., Muhida R., Kishi T., Rahman Md.M., Dipojono H.K., Diño W.A., Matsumoto S., Kasai H.
  • Coupling of the fictitious electrons and the ions in the fictitious Lagrangian method (1995)
    Hermawan Kresno Dipojono , et al.
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