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Adsorption of O2 on cobalt-n)pyrrole molecules from first-principles calculations
Hermawan K. Dipojono,Adhitya G. Saputro,Rachid Belkada,Hiroshi Nakanishi,Hideaki Kasai,Melanie David,Eben Sy Dy
Journal of the Physical Society of Japan vol:78, issue:JPSJ.78.094710, page:1-
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Oxygen reduction reaction mechanism on a phosporus-doped pyrolyzed graphitic Fe/N/C catalyst
Hermawan K. Dipojono,Adhitya G. Saputro,Mohammad K. Agusta,Apresio K. Fajrial,Fiki T. Akbar,Febdian Rusydi,Dedy H. B. Wicaksono
New Journal of Chemistry vol:43, issue:c9nj02118c, page:1-11418
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Immobilization of amino acids leucine and glycine on polypyrrole for biosensor applications: A density functional theory study
Hermawan K. Dipojono,Irma Safitri,None Nugraha,Eko Mursito Budi,None Nuryanti,Adhitya G. Saputro,Hideaki Kasai,Melanie Y. David
ITB Journal of Science vol:43 A, issue:itbj.sci.2011.43.2.4, page:1-122
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Density functional theory study on the interaction of O2 molecule with cobalt-(6)pyrrole clusters
Hermawan K. Dipojono,Adhitya G. Saputro,Susan M. Aspera,Hideaki Kasai
Japanese Journal of Applied Physics vol:50, issue:JJAP.50.055702, page:1-
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A first principles study on dissociation and adsorption processes of H 2 on Pd3Ag(111) surface
Hermawan Kresno Dipojono,Allan Abraham B. Padama,Hiroshi Nakanishi,Hideaki Kasai,Nobuki Ozawa
Japanese Journal of Applied Physics vol:49, issue:JJAP.49.115702, page:1-
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Immobilization of leucine on polypyrrole for biosensor applications: A density functional theory study
Hermawan K. Dipojono,Irma Syafitri,Nuryanti Nugraha,Adhitya G. Saputro
International Conference on Instrumentation, Communication, Information Technology, and Biomedical Engineering 2009, ICICI-BME 2009 vol:, issue:ICICI-BME.2009.5417306, page:1-
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Nonlinear Schrödinger equations and generalized Heisenberg uncertainty principle from estimation schemes violating the principle of estimation independence
Agung Budiyono,Hermawan K. Dipojono
Physical Review A vol:102, issue:PhysRevA.102.012205, page:1-
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Study on Fire Dynamic Development in a Multistory Building Compartment
Wahyu Sujatmiko,Hermawan K. Dipojono,F.X. Nugroho Soelami,None Soegijanto
Procedia Engineering vol:170, issue:j.proeng.2017.03.038, page:1-168
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Efficient classical computation of expectation values in a class of quantum circuits with an epistemically restricted phase space representation
Agung Budiyono,Hermawan K. Dipojono
Scientific Reports vol:10, issue:s41598-020-71836-8, page:1-
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Density functional theory study: Interactions of lithium-montmorillonite with poly (ethylene oxide) as preliminary investigation of lithium polymer conductivity
Muhammad Naufal Lintangpradipto,Hermawan Kresno Dipojono,None Nugraha,Triati Dewi Kencana Wungu,Ahmad H. Lubis
Advanced Materials Research vol:893, issue:AMR.893.790, page:1-793
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Musical gesture recognition for interactive angklung robot
Eko Mursito Budi,Ari Angga Rochim,Hermawan K. Dipojono,Andrianto Handojo,Joko Sarwono
Proceedings of 2013 3rd International Conference on Instrumentation, Control and Automation, ICA 2013 vol:, issue:ICA.2013.6734062, page:1-154
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First principle study of hydrazine and OH- Co-adsorption on Ni(111) in high coverage system
Andam Deatama Refino,M. Kemal Agusta,Hermawan K. Dipojono,None Nugraha
Advanced Materials Research vol:893, issue:AMR.893.35, page:1-38
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Density Functional Study on the Formation of Sulfur-doped Configuration on the Active Site of Pyrolyzed Fe/N/C Catalyst
Adhitya Gandaryus Saputro,Mohammad Kemal Agusta,Hermawan Kresno Dipojono,Apresio Kefin Fajrial
Journal of Physics: Conference Series vol:1204, issue:012119, page:1-
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Theoretical exploration on free radical scavenging mechanism of curcumin analogues in water solvent
L.S.P. Boli,V. Khoirunisa,H.K. Dipojono,N.D. Aisyah,F. Rusydi,H. Rachmawati
IOP Conference Series: Materials Science and Engineering vol:856, issue:012004, page:1-
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DFT study of adsorption of CO2 on palladium cluster doped by transition metal
A.G. Saputro,M.K. Agusta,H.K. Dipojono,T.D.K. Wungu,None Suprijadi,F. Rusydi
Journal of Physics: Conference Series vol:739, issue:012083, page:1-
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DFT + U study of H2O adsorption and dissociation on stoichiometric and nonstoichiometric CuO(1 1 1) surfaces
Faozan Ahmad,Mohammad Kemal Agusta,Hermawan Kresno Dipojono,Ryo Maezono
Journal of Physics Condensed Matter vol:32, issue:ab4b34, page:1-
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Electronic and Optical Properties of CuO Based on DFT+U and GW Approximation
F. Ahmad,M.K. Agusta,H.K. Dipojono
Journal of Physics: Conference Series vol:739, issue:012040, page:1-
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A first principle study on the interaction between acetylcholinesterase and acetylcholine, and also rivastigmine in Alzheimer’s disease case
V. Khoirunisa,A.G. Gandaryus,H.K. Dipojono,F. Rusydi,H. Kasai
Journal of Physics: Conference Series vol:739, issue:012136, page:1-
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Theoretical investigation on electron transfer-based antioxidant activity of melinjo resveratrol
V. Khoirunisa,L.S.P. Boli,H.K. Dipojono,R.N. Fadilla,F. Rusydi,H. Rachmawati
IOP Conference Series: Materials Science and Engineering vol:856, issue:012005, page:1-
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A Theoretical Study of the Rearranging Trans-HCOH to H2CO via Quantum Tunneling with DFT and WKB Approximation
Rizka Nur Fadilla,Nufida Dwi Aisyah,Febdian Rusydi,Hermawan K. Dipojono
Procedia Engineering vol:170, issue:j.proeng.2017.03.021, page:1-118
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Donor-modified anthocyanin dye-sensitized solar cell with TiO2 nanoparticles: Density functional theory investigation
Cahya Prima Eka,Yuliarto Brian,None Suyatman,Kresno Dipojono Hermawan
Materials Science Forum vol:889 MSF, issue:MSF.889.178, page:1-183
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Progress on ligands effects in porphyrin-based molecules in benzene solvent for photodynamic therapy applications
Vera Khoirunisa,Viny V. Tanuwijaya,None Nugraha,Hermawan K. Dipojono,Febdian Rusydi
Proc. of 2013 3rd Int. Conf. on Instrumentation, Communications, Information Technol., and Biomedical Engineering: Science and Technol. for Improvement of Health, Safety, and Environ., ICICI-BME 2013 vol:, issue:ICICI-BME.2013.6698493, page:1-208
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The investigation of the adsorption of thiophene on nimos surface: A density functional theory study
Wahyu Aji Eko Prabowo,Mohammad Kemal Agusta,None Nugraha,Hermawan Kresno Dipojono,None Subagjo,Ahmad Husin Lubis
Lecture Notes in Electrical Engineering vol:275 LNEE, issue:978-94-007-7684-5_3, page:1-39
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Oxygen reduction reaction on cobalt-(6)pyrrole cluster: Density functional theory study
Adhitya G. Saputro,Febdian Rusydi,Hideaki Kasai,Hermawan K. Dipojono
Journal of the Physical Society of Japan vol:81, issue:JPSJ.81.034703, page:1-
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Erratum: A density functional theory study on the origin of lithium-montmorillonite’s conductivity at low water content: A first investigation (Solid State Communications (2012) 152 (1862-1866))
Triati Dewi Kencana Wungu,Febdian Rusydi,Hideaki Kasai,Hermawan Kresno Dipojono
Solid State Communications vol:159, issue:j.ssc.2012.12.012, page:1-
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Effect of lithium absorption at tetrahedral site and isomorphic substitution on montmorillonite properties: A density functional theory study
Triati Dewi Kencana Wungu,Wilson Agerico Dino,Hideaki Kasai,Hermawan Kresno Dipojono
Japanese Journal of Applied Physics vol:50, issue:JJAP.50.055701, page:1-
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First-Principles Molecular Dynamics Study on Helium- filled Carbon Nanotube
M.K. Agusta,I. Prasetiyo,A.G. Saputro,H.K. Dipojono,R. Maezono
Journal of Physics: Conference Series vol:739, issue:012081, page:1-
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Simulation study of steels corrosion phenomenon in liquid lead-bismuth cooled reactors using molecular dynamics methods
Alan Maulana,Zaki Su’ud,None Khairurrijal,K.D. Hermawan
Progress in Nuclear Energy vol:50, issue:j.pnucene.2007.11.087, page:1-620
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Multiwalled carbon nanotubes–zinc oxide nanocomposites as low temperature toluene gas sensor
Ni Luh Wulan Septiani,Brian Yuliarto,None Nugraha,Hermawan Kresno Dipojono
Applied Physics A: Materials Science and Processing vol:123, issue:s00339-017-0803-y, page:1-
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Computational Design of Ni-Zn Based Catalyst for Direct Hydrazine Fuel Cell Catalyst Using Density Functional Theory
Adie Tri Hanindriyo,T.B.M. Yusuf Yuda Prawira,Mohammad Kemal Agusta,Hermawan K. Dipojono,Ryo Maezono
Procedia Engineering vol:170, issue:j.proeng.2017.03.034, page:1-153
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Enhanced molecular adsorption of ethylene on reduced anatase TiO2 (001): Role of surface O-vacancies
Ganes Shukri,Wilson Agerico Diño,Hideaki Kasai,Hermawan K. Dipojono,Mohammad Kemal Agusta
RSC Advances vol:6, issue:c6ra13633h, page:1-92251
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Solvent effect on bond dissociation enthalpy (Bde) of tetrahydrocurcumin: A theoretical study
Lusia Silfia Pulo Boli,Nufida Dwi Aisyah,Vera Khoirunisa,Hermawan Kresno Dipojono,Febdian Rusydi,Heni Rachmawati
Materials Science Forum vol:966 MSF, issue:MSF.966.215, page:1-221
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Effect of surface defects on the interaction of the oxygen molecule with the ZnO(1010) surface
Adhitya Gandaryus Saputro,Nikita Pradnya Paramita Setyagar,Mohammad Kemal Agusta,Hermawan Kresno Dipojono,Fiki Taufik Akbar,Aditya Dimas Pramudya
New Journal of Chemistry vol:44, issue:c9nj06338b, page:1-7385
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Holey Assembly of Two-Dimensional Iron-Doped Nickel-Cobalt Layered Double Hydroxide Nanosheets for Energy Conversion Application
Ni Luh Wulan Septiani,Brian Yuliarto,Nugraha Nugraha,Hermawan Kresno Dipojono,Yusuf Valentino Kaneti,Yusuke Yamauchi,Yusuke Ide,Dmitri Golberg,Yanna Guo,Yoshiyuki Sugahara,Aibing Yu,Xuchuan Jiang
ChemSusChem vol:13, issue:cssc.201901364, page:1-1655
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PWDFT.jl: A Julia package for electronic structure calculation using density functional theory and plane wave basis
Fadjar Fathurrahman,Mohammad Kemal Agusta,Adhitya Gandaryus Saputro,Hermawan Kresno Dipojono
Computer Physics Communications vol:256, issue:j.cpc.2020.107372, page:1-
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Novel mechanistic insights into methane activation over Fe and Cu active sites in zeolites: A comparative DFT study using meta-GGA functionals
Muhammad Haris Mahyuddin,Adhitya Gandaryus Saputro,Mohammad Kemal Agusta,Hermawan Kresno Dipojono,Kazunari Yoshizawa,Aleksandar Staykov
Journal of Physical Chemistry C vol:124, issue:acs.jpcc.0c04991, page:1-18125
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Charge Transfer Dynamics of Highly Efficient Cyanidin-3-O- Glucoside Sensitizer for Dye-Sensitized Solar Cells
E.C. Prima,B. Yuliarto,None Suyatman,H.K. Dipojono
Journal of Physics: Conference Series vol:739, issue:012031, page:1-
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Implementation of density functional theory method on object-oriented programming (C++) to calculate energy band structure using the projector augmented wave (PAW)
E. Alfianto,F. Rusydi,N.D. Aisyah,H.K. Dipojono,M.A. Martoprawiro,R.N. Fadilla
Journal of Physics: Conference Series vol:853, issue:012043, page:1-
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The first-principle study on the stability of trans-HCOH in various solvents
Rizka Nur Fadilla,Nufida Dwi Aisyah,Febdian Rusydi,Hermawan K. Dipojono
Journal of Physics: Conference Series vol:853, issue:012031, page:1-
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Ground and excited state properties of high performance anthocyanidin dyes-sensitized solar cells in the basic solutions
Eka Cahya Prima,Brian Yuliarto,None Suyatman,Hermawan Kresno Dipojono
AIP Conference Proceedings vol:1677, issue:1.4930785, page:1-
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DFT study of the formate formation on Ni(111) surface doped by transition metals [Ni(111)-M; M=Cu, Pd, Pt, Rh]
None Nugraha,A.G. Saputro,M.K. Agusta,H.K. Dipojono,F. Rusydi,R. Maezono
Journal of Physics: Conference Series vol:739, issue:012082, page:1-
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Density functional theory study of the adsorption of thiophene on NiMoS surface
Wahyu A.E. Prabowo,M. Kemal Agusta,Subagjo Nugraha,Hermawan K. Dipojono,Ahmad H. Lubis
Lecture Notes in Engineering and Computer Science vol:2203, issue:, page:1-797
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A density functional theory study on the origin of lithium- montmorillonite’s conductivity at low water content: A first investigation
Triati Dewi Kencana Wungu,Febdian Rusydi,Hideaki Kasai,Hermawan Kresno Dipojono
Solid State Communications vol:152, issue:j.ssc.2012.06.020, page:1-1866
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Ab initio investigation on hydrogen adsorption capability in Zn and Cu-based metal organic frameworks
V.V. Tanuwijaya,N.N. Hidayat,M.K. Agusta,H.K. Dipojono
AIP Conference Proceedings vol:1677, issue:1.4930713, page:1-
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A Theoretical Study of Monodeuteriation Effect on the Rearrangement of Trans-HCOH to H2CO via Quantum Tunneling with DFT and WKB Approximation
Nufida Dwi Aisyah,Rizka Nur Fadilla,Febdian Rusydi,Hermawan K. Dipojono
Procedia Engineering vol:170, issue:j.proeng.2017.03.024, page:1-123
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First-principles investigation on ionization strength, volume expansion, and water rotational rigidity of small water cluster systems formed around sodium(I), calcium(II), and iron(II) ions
Handoko Setyo Kuncoro,Mamoru Sakaue,Hiroshi Nakanishi,Hideaki Kasai,Hermawan Kresno Dipojono
Journal of the Physical Society of Japan vol:80, issue:JPSJ.80.024601, page:1-
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Conformational effects on hydrazine and OH coadsorption on Ni(111): A first-principles investigation
Mohammad Kemal Agusta,Prasetiyo Hadi Purwoko,Adhitya Gandaryus Saputro,Fadjar Fathurrahman,Hermawan K. Dipojono,Wilson Agerico Diño
Surface Science vol:664, issue:j.susc.2017.06.013, page:1-193
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Cr, Fe – doped anatase TiO2 photocatalyst: DFT+U investigation on band gap
Listra Yehezkiel Ginting,M. Kemal Agusta,None Nugraha,Ahmad H. Lubis,Hermawan Kresno Dipojono
Advanced Materials Research vol:893, issue:AMR.893.31, page:1-34
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Self-assembly of two-dimensional bimetallic nickel-cobalt phosphate nanoplates into one-dimensional porous chainlike architecture for efficient oxygen evolution reaction
Ni Luh Wulan Septiani,Kresna Bondan Fathoni,Brian Yuliarto,None Nugraha,Hermawan Kresno Dipojono,Yusuf Valentino Kaneti,Dmitri Golberg,Kenya Kani,Yusuke Yamauchi,Abeer Enaiet Allah,Zeid A. Alothman
Chemistry of Materials vol:32, issue:acs.chemmater.0c02385, page:1-7018
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The transition state conformational effect on the activation energy of ethyl acetate neutral hydrolysis
Febdian Rusydi,Nufida D. Aisyah,Rizka N. Fadilla,Ira Puspitasari,Hermawan K. Dipojono,Faozan Ahmad,None Mudasir,Andrivo Rusydi
Heliyon vol:5, issue:j.heliyon.2019.e02409, page:1-
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Polymer nanocomposites having a high filler content: Synthesis, structures, properties, and applications
Christian Harito,Dmitry V. Bavykin,Frank C. Walsh,Brian Yuliarto,Hermawan K. Dipojono
Nanoscale vol:11, issue:c9nr00117d, page:1-4682
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Methyl Butanoate Adsorption on MoS2 Surface: A Density Functional Theory Investigation
Wahyu Aji Eko Prabowo,Supriadi Rustad,T. Sutojo,None Nugraha,Hermawan Kresno Dipojono,None Subagjo
MATEC Web of Conferences vol:156, issue:201815606009, page:1-
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The Investigation of Electronic Structure of Transition Metal Doped TiO2 for Diluted Magnetic Semiconductor Applications: A First Principle Study
Nurul Fajariah,Asih Melati,Wahyu Aji Eko Prabowo,Fadjar Fathurrahman,Hermawan Kresno Dipojono
Procedia Engineering vol:170, issue:j.proeng.2017.03.032, page:1-147
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A First Principle Study of the Electronic Structures of Transition Metal Doped GaN for Diluted Magnetic Semiconductor Applications
R. Romanudhin,Asih Melati,Wahyu Aji Eko Prabowo,Fadjar Fathurrahman,Hermawan Kresno Dipojono
Procedia Engineering vol:170, issue:j.proeng.2017.03.025, page:1-130
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Hydrogen Adsorption on Fe-based Metal Organic Frameworks: DFT Study
Mohammad Kemal Agusta,Adhitya Gandaryus Saputro,Viny Veronika Tanuwijaya,Novianto Nur Hidayat,Hermawan Kresno Dipojono
Procedia Engineering vol:170, issue:j.proeng.2017.03.030, page:1-140
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Influence of anthocyanin co-pigment on electron transport and performance in black rice dye-sensitized solar cell
Eka Cahya Prima,Mariya Al Qibtiya,Brian Yuliarto,None Suyatman,Hermawan Kresno Dipojono
Ionics vol:22, issue:s11581-016-1673-6, page:1-1697
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Absorption of lithium in montmorillonite: A density functional theory (DFT) study
Triati Dewi Kencana Wungu,Susan Menez Aspera,Hiroshi Nakanishi,Hideaki Kasai,Hermawan Kresno Dipojono,Melanie Yadao David
Journal of Nanoscience and Nanotechnology vol:11, issue:jnn.2011.3913, page:1-2801
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A DFT-based analysis on H 2O molecule adsorption and dissociation on the rutile TiO 2 (110) and (100) surfaces
Susan Mena Ez Aspera,Shunsuke Adachi,Hideaki Kasai,Handoko Setyo Kuncoro,Hermawan Kresno Dipojono
Journal of the Vacuum Society of Japan vol:55, issue:jvsj2.55.341, page:1-348
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Theoretical study on frontier orbitals of dehydrogenated tetrahydrocurcumin in gas phase
Lusia S.P. Boli,Vera Khoirunisa,Adhitya G. Saputro,Mohammad K. Agusta,Hermawan K. Dipojono,Heni Rachmawati,Febdian Rusydi
Journal of Physics: Conference Series vol:1204, issue:012019, page:1-
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Dissociative Oxygen Reduction Reaction Mechanism on the Neighboring Active Sites of a Boron-Doped Pyrolyzed Fe-N-C Catalyst
Adhitya Gandaryus Saputro,Arifin Luthfi Maulana,Fadjar Fathurrahman,Mohammad Kemal Agusta,Hermawan Kresno Dipojono,Apresio Kefin Fajrial,Fiki Taufik Akbar
Journal of Physical Chemistry C vol:124, issue:acs.jpcc.0c00632, page:1-11391
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Density functional study of methyl butanoate adsorption and its C-O bonds cleavage on MoS2-based catalyst with various loads of Ni promoters
Wahyu Aji Eko Prabowo,None Nugraha,Mohammad Kemal Agusta,Adhitya Gandaryus Saputro,Hermawan Kresno Dipojono,Supriadi Rustad,None Subagjo,Ryo Maezono,Wilson Agerico Dino
Journal of Physics Condensed Matter vol:31, issue:ab2400, page:1-
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Predicting notable radical scavenging sites of gnetin c using density functional theory
Vera Khoirunisa,Lusia Silfia Pulo Boli,Rizka Nur Fadilla,Adhitya Gandaryus Saputro,Hermawan Kresno Dipojono,Febdian Rusydi,Heni Rachmawati
Materials Science Forum vol:966 MSF, issue:MSF.966.229, page:1-233
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Inhibition of Polyimide Photodegradation by Incorporation of Titanate Nanotubes into a Composite
Christian Harito,Dmitry V. Bavykin,Frank C. Walsh,Brian Yuliarto,Hermawan K. Dipojono
Journal of Polymers and the Environment vol:27, issue:s10924-019-01443-w, page:1-1515
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Frontier Orbitals of Dehydrogenated Tetrahydrocurcumin in Water Solvent: A Theoretical Study
Lusia S.P. Boli,Vera Khoirunisa,Adhitya G. Saputro,Mohammad K. Agusta,Hermawan K. Dipojono,Heni Rachmawati,Febdian Rusydi
Journal of Physics: Conference Series vol:1090, issue:012029, page:1-
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First principles study of oxygen molecule interaction with the graphitic active sites of a boron-doped pyrolyzed Fe-N-C catalyst
Apresio K. Fajrial,Adhitya G. Saputro,Mohammad K. Agusta,None Nugraha,Hermawan K. Dipojono,Febdian Rusydi
Physical Chemistry Chemical Physics vol:19, issue:c7cp02390a, page:1-23504
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A combined spectroscopic and TDDFT study of natural dyes extracted from fruit peels of Citrus reticulata and Musa acuminata for dye-sensitized solar cells
Eka Cahya Prima,Brian Yuliarto,None Suyatman,Novianto Nur Hidayat,Hermawan Kresno Dipojono
Spectrochimica Acta – Part A: Molecular and Biomolecular Spectroscopy vol:171, issue:j.saa.2016.07.024, page:1-125
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Dipole strength calculation based on two-level system approximation to study Q=B-band intensity ratio of ZnTBP in solvent
Febdian Rusydi,Ganes Shukri,Adithya G. Saputro,Mohammad K. Agusta,Hermawan K. Dipojono,Suprijadi Suprijadi
Journal of the Physical Society of Japan vol:86, issue:JPSJ.86.044706, page:1-
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Selectivity of CO and NO adsorption on ZnO (0002) surfaces: A DFT investigation
None Nugraha,Adhitya Gandaryus Saputro,Mohammad Kemal Agusta,Brian Yuliarto,Hermawan K. Dipojono,Febdian Rusydi,Ryo Maezono
Applied Surface Science vol:410, issue:j.apsusc.2017.03.009, page:1-382
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Density functional study of adsorptions of CO2, NO2 and SO2 molecules on Zn(0002) surfaces
None Nugraha,A.G. Saputro,M.K. Agusta,B. Yuliarto,H.K. Dipojono,R. Maezono
Journal of Physics: Conference Series vol:739, issue:012080, page:1-
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First principles calculation on the adsorption of water on lithium-montmorillonite (Li-MMT)
Triati Dewi Kencana Wungu,Mohammad Kemal Agusta,Adhitya Gandaryus Saputro,Hideaki Kasai,Hermawan Kresno Dipojono
Journal of Physics Condensed Matter vol:24, issue:475506, page:1-
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DFT and microkinetic investigation of methanol synthesis: Via CO2 hydrogenation on Ni(111)-based surfaces
Arifin Luthfi Maulana,Refaldi Intri Dwi Putra,Adhitya Gandaryus Saputro,Mohammad Kemal Agusta,None Nugraha,Hermawan Kresno Dipojono
Physical Chemistry Chemical Physics vol:21, issue:c9cp02970b, page:1-20286
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Boron and Nitrogen Co-doping Configuration on Pyrolyzed Fe-N4/C Catalyst
Apresio Kefin Fajrial,Muhammad Fadhil Abdulkarim,Adhitya Gandaryus Saputro,Mohammad Kemal Agusta,None Nugraha,Hermawan K. Dipojono
Procedia Engineering vol:170, issue:j.proeng.2017.03.028, page:1-135
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A density-functional study of the conformational preference of acetylcholine in the neutral hydrolysis
Rizka N. Fadilla,Febdian Rusydi,Nufida D. Aisyah,Vera Khoirunisa,Ira Puspitasari,Hermawan K. Dipojono,Faozan Ahmad,Mudasir Mudasir
Molecules vol:25, issue:molecules25030670, page:1-
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Coadsorption of hydrazine (N2H4) and OH on NiZn surface: A DFT-based study
Mohammad Kemal Agusta,Adhitya Gandaryus Saputro,Ahmad Zainul Ihsan,Raihan Krishna,Fadjar Fathurrahman,Hermawan Kresno Dipojono,Wilson Agerico Diño
Surface Science vol:691, issue:j.susc.2019.121505, page:1-
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A theoretical study on the formation, binding energy and monomer dipole moment of small water cluster systems
Handoko Setyo Kuncoro,Rachid Belkada,Melanie David,Hiroshi Nakanishi,Hideaki Kasai,Eben Sy Dy,Hermawan Kresno Dipojono
e-Journal of Surface Science and Nanotechnology vol:7, issue:ejssnt.2009.871, page:1-877
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Hollow Zinc Oxide Microsphere-Multiwalled Carbon Nanotube Composites for Selective Detection of Sulfur Dioxide
Ni Luh Wulan Septiani,Adhitya Gandaryus Saputro,Arifin Luthfi Maulana,Fadjar Fathurrahman,Brian Yuliarto,None Nugraha,Hermawan Kresno Dipojono,Yusuf Valentino Kaneti,Dmitri Golberg,Yusuke Yamauchi,Hyunsoo Lim
ACS Applied Nano Materials vol:3, issue:acsanm.0c01707, page:1-8996
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Ab initio study for structure, electric properties and light emission of linear-trans-quinacridone
A. Susanto,R. Mozo,R. Muhida,T. Kishi,M.M. Rahman,H. Kasai,H.K. Dipojono,W.A. Diño
European Physical Journal D vol:38, issue:e2006-00040-4, page:1-201
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