Polymer nanocomposites having a high filler content: synthesis, structures, properties, and applications von Harito, Christian, Bavykin, Dmitry V, Yuliarto, Brian, Dipojono, Hermawan K, Walsh, Frank C

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Recent Development of Nickel-Rich and Cobalt-Free Cathode Materials for Lithium-Ion Batteries von Noerochim, Lukman, Suwarno, Suwarno, Idris, Nurul Hayati, Dipojono, Hermawan K.

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A Density-Functional Study of the Conformational Preference of Acetylcholine in the Neutral Hydrolysis von Fadilla, Rizka N, Rusydi, Febdian, Aisyah, Nufida D, Khoirunisa, Vera, Dipojono, Hermawan K, Ahmad, Faozan, Mudasir, Mudasir, Puspitasari, Ira

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The significance of long-range correction to the hydroperoxyl radical-scavenging reaction of trans-resveratrol and gnetin C von Khoirunisa, Vera, Rusydi, Febdian, Boli, Lusia S P, Puspitasari, Ira, Rachmawati, Heni, Dipojono, Hermawan K

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Dipole Strength Calculation Based on Two-Level System Approximation to Study Q/B-Band Intensity Ratio of ZnTBP in Solvent von Rusydi, Febdian, Shukri, Ganes, Saputro, Adithya G., Agusta, Mohammad K., Dipojono, Hermawan K., Suprijadi, Suprijadi

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Computational Design of Ni-Zn Based Catalyst for Direct Hydrazine Fuel Cell Catalyst Using Density Functional Theory von Hanindriyo, Adie Tri, Prawira, T.B.M. Yusuf Yuda, Agusta, Mohammad Kemal, Maezono, Ryo, Dipojono, Hermawan K.

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Efficient classical computation of expectation values in a class of quantum circuits with an epistemically restricted phase space representation von Budiyono, Agung, Dipojono, Hermawan K.

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Oxygen Reduction Reaction on Cobalt--(6)Pyrrole Cluster: Density Functional Theory Study von Saputro, Adhitya G, Rusydi, Febdian, Kasai, Hideaki, Dipojono, Hermawan K

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Quantum coherence as asymmetry from complex weak values von Budiyono, Agung, Agusta, Mohammad K, Nurhandoko, Bagus E B, Dipojono, Hermawan K

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General quantum correlation from nonreal values of Kirkwood–Dirac quasiprobability over orthonormal product bases von Budiyono, Agung, Gunara, Bobby E, Nurhandoko, Bagus E B, Dipojono, Hermawan K

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Selectivity of CO and NO adsorption on ZnO (0002) surfaces: A DFT investigation von Nugraha, Saputro, Adhitya Gandaryus, Agusta, Mohammad Kemal, Yuliarto, Brian, Dipojono, Hermawan K., Rusydi, Febdian, Maezono, Ryo

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The transition state conformational effect on the activation energy of ethyl acetate neutral hydrolysis von Rusydi, Febdian, Aisyah, Nufida D., Fadilla, Rizka N., Dipojono, Hermawan K., Ahmad, Faozan, Mudasir, Puspitasari, Ira, Rusydi, Andrivo

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Tuning Na adsorption on the edge of a graphitic nanopore by incorporating a functionalized-ligand and single-heteroatom dopant von Nenni, Saputro, Adhitya G, Shukri, Ganes, Mobarak, Nadhratun Naiim, Aprilyanti, Fine Dwinita, Nuruddin, Ahmad, Dipojono, Hermawan K

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Enhanced Lithium Diffusivity in Reduced Cerium Oxides: A First-Principles Study von Komalig, Ravanny W. M, Shukri, Ganes, Agusta, Mohammad K, Saputro, Adhitya G, Sumboja, Afriyanti, Nuruddin, Ahmad, K. Dipojono, Hermawan

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Graphene-edge-supported iron dual-atom for oxygen reduction electrocatalysts von Sumbowo, Joel F, Ihsan, Farhan A, Fathurrahman, Fadjar, Amalia, Nadya, Akbar, Fiki T, Yudistira, Hadi T, Mobarak, Nadhratun N, Dipojono, Hermawan K, Wella, Sasfan A, Saputro, Adhitya G

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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 von Fajrial, Apresio K, Saputro, Adhitya G, Agusta, Mohammad K, Rusydi, Febdian, Nugraha, Dipojono, Hermawan K

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Inhibition of Polyimide Photodegradation by Incorporation of Titanate Nanotubes into a Composite von Harito, Christian, Bavykin, Dmitry V., Yuliarto, Brian, Dipojono, Hermawan K., Walsh, Frank C.

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Conformational effects on hydrazine and OH coadsorption on Ni(111): A first-principles investigation von Agusta, Mohammad Kemal, Purwoko, Prasetiyo Hadi, Saputro, Adhitya Gandaryus, Fathurrahman, Fadjar, Dipojono, Hermawan K., Diño, Wilson Agerico

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Oxygen reduction reaction mechanism on a phosporus-doped pyrolyzed graphitic Fe/N/C catalyst von Dipojono, Hermawan K, Saputro, Adhitya G, Fajrial, Apresio K, Agusta, Mohammad K, Akbar, Fiki T, Rusydi, Febdian, Wicaksono, Dedy H. B

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Computational Investigation on the ∙OOH Scavenging Sites of Gnetin C von Khoirunisa, Vera, Rusydi, Febdian, Boli, Lusia S. P., Saputro, Adhitya G., Rachmawati, Heni, Nakanishi, Hiroshi, Kasai, Hideaki, Dipojono, Hermawan K.

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